HEADER    PHEROMONE                               14-FEB-94   1ERD              
TITLE     THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-2 FROM THE             
TITLE    2 CILIATED PROTOZOAN EUPLOTES RAIKOVI                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHEROMONE ER-2;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI;                               
SOURCE   3 ORGANISM_TAXID: 5938                                                 
KEYWDS    PHEROMONE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.OTTIGER,T.SZYPERSKI,P.LUGINBUHL,C.ORTENZI,P.LUPORINI,               
AUTHOR   2 R.A.BRADSHAW,K.WUTHRICH                                              
REVDAT   2   24-FEB-09 1ERD    1       VERSN                                    
REVDAT   1   15-OCT-94 1ERD    0                                                
JRNL        AUTH   M.OTTIGER,T.SZYPERSKI,P.LUGINBUHL,C.ORTENZI,                 
JRNL        AUTH 2 P.LUPORINI,R.A.BRADSHAW,K.WUTHRICH                           
JRNL        TITL   THE NMR SOLUTION STRUCTURE OF THE PHEROMONE ER-2             
JRNL        TITL 2 FROM THE CILIATED PROTOZOAN EUPLOTES RAIKOVI.                
JRNL        REF    PROTEIN SCI.                  V.   3  1515 1994              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   7833811                                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.RAFFIONI,C.MICELI,A.VALLESI,S.K.CHOWDHURY,                 
REMARK   1  AUTH 2 B.T.CHAIT,P.LUPORINI,R.A.BRADSHAW                            
REMARK   1  TITL   PRIMARY STRUCTURE OF EUPLOTES RAIKOVI PHEROMONES:            
REMARK   1  TITL 2 COMPARISON OF FIVE SEQUENCES OF PHEROMONES FROM              
REMARK   1  TITL 3 CELLS WITH VARIABLE MATING INTERACTIONS                      
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  89  2071 1992              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ERD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ASP A   1   CB  -  CA  -  C   ANGL. DEV. =  12.8 DEGREES          
REMARK 500  3 CYS A  28   CA  -  CB  -  SG  ANGL. DEV. =   9.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A   3      155.20     75.42                                   
REMARK 500  1 CYS A  37       96.96    -54.08                                   
REMARK 500  2 PRO A   2     -173.38    -66.48                                   
REMARK 500  2 MET A   3      124.19     53.09                                   
REMARK 500  2 CYS A  17       -8.50    -57.66                                   
REMARK 500  2 CYS A  37       96.68    -55.57                                   
REMARK 500  3 CYS A  37       71.63    -66.06                                   
REMARK 500  4 CYS A  37      103.72    -52.23                                   
REMARK 500  5 MET A   3     -176.21     59.97                                   
REMARK 500  5 PRO A  35        0.78    -64.52                                   
REMARK 500  6 MET A   3      142.73     67.59                                   
REMARK 500  6 CYS A  37       74.07    -50.40                                   
REMARK 500  7 PRO A   2     -155.23    -61.62                                   
REMARK 500  7 MET A   3      124.96    -38.93                                   
REMARK 500  8 MET A   3      158.88     98.60                                   
REMARK 500  8 CYS A  37       99.31    -59.09                                   
REMARK 500  9 PRO A   2     -178.69    -68.81                                   
REMARK 500  9 MET A   3      109.62     52.87                                   
REMARK 500  9 CYS A  17       -7.03    -58.61                                   
REMARK 500  9 CYS A  37      101.04    -56.92                                   
REMARK 500 10 MET A   3      133.01     67.81                                   
REMARK 500 10 CYS A  37       84.45    -65.60                                   
REMARK 500 11 PRO A   2       99.62    -63.90                                   
REMARK 500 11 CYS A  37       95.31    -54.75                                   
REMARK 500 12 MET A   3      119.98     66.04                                   
REMARK 500 13 MET A   3      135.04     69.43                                   
REMARK 500 13 CYS A  20     -165.34    -76.24                                   
REMARK 500 14 MET A   3     -169.05     59.18                                   
REMARK 500 14 GLU A  36       34.77    -88.12                                   
REMARK 500 14 CYS A  37       84.48    -65.42                                   
REMARK 500 15 CYS A  37       85.62    -50.61                                   
REMARK 500 16 MET A   3      107.22     61.22                                   
REMARK 500 16 CYS A  37       97.72    -47.40                                   
REMARK 500 17 MET A   3      139.47     66.48                                   
REMARK 500 17 CYS A  17       -4.91    -57.51                                   
REMARK 500 17 CYS A  37      100.18    -48.57                                   
REMARK 500 18 CYS A  37       89.69    -49.38                                   
REMARK 500 19 MET A   3     -167.07     60.79                                   
REMARK 500 19 CYS A  12       32.30     70.10                                   
REMARK 500 19 CYS A  37       95.81    -52.76                                   
REMARK 500 20 MET A   3      118.65     69.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  19         0.11    SIDE_CHAIN                              
REMARK 500  3 TYR A  19         0.23    SIDE_CHAIN                              
REMARK 500  4 TYR A  25         0.12    SIDE_CHAIN                              
REMARK 500  5 TYR A  25         0.07    SIDE_CHAIN                              
REMARK 500  7 TYR A  19         0.07    SIDE_CHAIN                              
REMARK 500  8 TYR A  19         0.08    SIDE_CHAIN                              
REMARK 500  9 TYR A  19         0.12    SIDE_CHAIN                              
REMARK 500  9 TYR A  25         0.11    SIDE_CHAIN                              
REMARK 500 11 TYR A  19         0.07    SIDE_CHAIN                              
REMARK 500 14 TYR A  25         0.08    SIDE_CHAIN                              
REMARK 500 15 TYR A  25         0.09    SIDE_CHAIN                              
REMARK 500 17 TYR A  19         0.09    SIDE_CHAIN                              
REMARK 500 18 TYR A  25         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  19         0.09    SIDE_CHAIN                              
REMARK 500 20 TYR A  19         0.11    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ERD A    1    40  UNP    P26886   MER2_EUPRA      36     75             
SEQRES   1 A   40  ASP PRO MET THR CYS GLU GLN ALA MET ALA SER CYS GLU          
SEQRES   2 A   40  HIS THR MET CYS GLY TYR CYS GLN GLY PRO LEU TYR MET          
SEQRES   3 A   40  THR CYS ILE GLY ILE THR THR ASP PRO GLU CYS GLY LEU          
SEQRES   4 A   40  PRO                                                          
HELIX    1  1H CYS A    5  SER A   11  1                                   7    
HELIX    2  2H HIS A   14  CYS A   20  1                                   7    
HELIX    3  3H PRO A   23  THR A   33  1                                  11    
SSBOND   1 CYS A    5    CYS A   20                          1555   1555  2.09  
SSBOND   2 CYS A   12    CYS A   37                          1555   1555  2.08  
SSBOND   3 CYS A   17    CYS A   28                          1555   1555  2.08  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1      -8.520   1.351  13.642  1.00  4.78           N  
ATOM      2  CA  ASP A   1      -7.746   1.473  12.393  1.00  4.00           C  
ATOM      3  C   ASP A   1      -6.248   1.224  12.630  1.00  2.90           C  
ATOM      4  O   ASP A   1      -5.467   2.170  12.557  1.00  3.30           O  
ATOM      5  CB  ASP A   1      -7.906   2.851  11.739  1.00  5.16           C  
ATOM      6  CG  ASP A   1      -9.324   3.215  11.400  1.00  6.24           C  
ATOM      7  OD1 ASP A   1     -10.155   3.175  12.335  1.00  6.88           O  
ATOM      8  OD2 ASP A   1      -9.586   3.543  10.223  1.00  6.90           O  
ATOM      9  H1  ASP A   1      -7.931   1.550  14.451  1.00  5.28           H  
ATOM     10  H2  ASP A   1      -9.321   1.973  13.640  1.00  5.40           H  
ATOM     11  H3  ASP A   1      -8.892   0.407  13.715  1.00  4.97           H  
ATOM     12  HA  ASP A   1      -8.141   0.745  11.688  1.00  4.11           H  
ATOM     13  HB2 ASP A   1      -7.500   3.611  12.406  1.00  5.58           H  
ATOM     14  HB3 ASP A   1      -7.319   2.821  10.822  1.00  5.49           H  
ATOM     15  N   PRO A   2      -5.816  -0.003  12.939  1.00  1.99           N  
ATOM     16  CA  PRO A   2      -4.420  -0.292  13.199  1.00  1.77           C  
ATOM     17  C   PRO A   2      -3.585  -0.078  11.941  1.00  1.67           C  
ATOM     18  O   PRO A   2      -3.819  -0.763  10.949  1.00  2.57           O  
ATOM     19  CB  PRO A   2      -4.363  -1.746  13.671  1.00  2.31           C  
ATOM     20  CG  PRO A   2      -5.709  -2.358  13.283  1.00  2.37           C  
ATOM     21  CD  PRO A   2      -6.648  -1.160  13.150  1.00  2.15           C  
ATOM     22  HA  PRO A   2      -4.066   0.363  13.993  1.00  2.34           H  
ATOM     23  HB2 PRO A   2      -3.539  -2.283  13.198  1.00  3.03           H  
ATOM     24  HB3 PRO A   2      -4.263  -1.759  14.754  1.00  2.73           H  
ATOM     25  HG2 PRO A   2      -5.607  -2.861  12.323  1.00  3.05           H  
ATOM     26  HG3 PRO A   2      -6.063  -3.075  14.025  1.00  2.71           H  
ATOM     27  HD2 PRO A   2      -7.317  -1.296  12.308  1.00  2.95           H  
ATOM     28  HD3 PRO A   2      -7.203  -1.001  14.073  1.00  2.16           H  
ATOM     29  N   MET A   3      -2.611   0.828  12.021  1.00  1.24           N  
ATOM     30  CA  MET A   3      -1.757   1.316  10.951  1.00  0.88           C  
ATOM     31  C   MET A   3      -2.528   2.288  10.051  1.00  0.69           C  
ATOM     32  O   MET A   3      -3.758   2.245   9.969  1.00  1.06           O  
ATOM     33  CB  MET A   3      -1.043   0.166  10.217  1.00  1.13           C  
ATOM     34  CG  MET A   3      -1.617  -0.148   8.831  1.00  0.89           C  
ATOM     35  SD  MET A   3      -1.249  -1.802   8.199  1.00  1.36           S  
ATOM     36  CE  MET A   3       0.553  -1.811   8.194  1.00  1.31           C  
ATOM     37  H   MET A   3      -2.478   1.289  12.913  1.00  1.74           H  
ATOM     38  HA  MET A   3      -0.976   1.891  11.453  1.00  0.83           H  
ATOM     39  HB2 MET A   3       0.006   0.426  10.098  1.00  2.16           H  
ATOM     40  HB3 MET A   3      -1.088  -0.732  10.833  1.00  1.97           H  
ATOM     41  HG2 MET A   3      -2.696  -0.055   8.873  1.00  1.41           H  
ATOM     42  HG3 MET A   3      -1.259   0.580   8.107  1.00  1.81           H  
ATOM     43  HE1 MET A   3       0.916  -1.001   7.572  1.00  2.53           H  
ATOM     44  HE2 MET A   3       0.920  -1.687   9.209  1.00  1.86           H  
ATOM     45  HE3 MET A   3       0.903  -2.761   7.792  1.00  2.10           H  
ATOM     46  N   THR A   4      -1.804   3.178   9.378  1.00  0.47           N  
ATOM     47  CA  THR A   4      -2.376   4.118   8.437  1.00  0.42           C  
ATOM     48  C   THR A   4      -2.272   3.599   7.008  1.00  0.34           C  
ATOM     49  O   THR A   4      -1.526   2.664   6.713  1.00  0.27           O  
ATOM     50  CB  THR A   4      -1.703   5.491   8.578  1.00  0.45           C  
ATOM     51  OG1 THR A   4      -0.374   5.477   8.086  1.00  0.68           O  
ATOM     52  CG2 THR A   4      -1.701   5.976  10.032  1.00  0.61           C  
ATOM     53  H   THR A   4      -0.809   3.199   9.508  1.00  0.67           H  
ATOM     54  HA  THR A   4      -3.429   4.247   8.654  1.00  0.64           H  
ATOM     55  HB  THR A   4      -2.288   6.186   7.980  1.00  0.86           H  
ATOM     56  HG1 THR A   4       0.052   6.320   8.311  1.00  1.04           H  
ATOM     57 HG21 THR A   4      -2.715   5.939  10.427  1.00  1.65           H  
ATOM     58 HG22 THR A   4      -1.060   5.349  10.652  1.00  1.96           H  
ATOM     59 HG23 THR A   4      -1.338   7.001  10.083  1.00  1.45           H  
ATOM     60  N   CYS A   5      -2.971   4.275   6.100  1.00  0.42           N  
ATOM     61  CA  CYS A   5      -2.747   4.168   4.670  1.00  0.42           C  
ATOM     62  C   CYS A   5      -1.259   4.280   4.344  1.00  0.41           C  
ATOM     63  O   CYS A   5      -0.757   3.478   3.561  1.00  0.48           O  
ATOM     64  CB  CYS A   5      -3.562   5.222   3.916  1.00  0.56           C  
ATOM     65  SG  CYS A   5      -3.064   5.402   2.188  1.00  0.64           S  
ATOM     66  H   CYS A   5      -3.696   4.903   6.436  1.00  0.62           H  
ATOM     67  HA  CYS A   5      -3.078   3.183   4.343  1.00  0.38           H  
ATOM     68  HB2 CYS A   5      -4.613   4.943   3.950  1.00  0.57           H  
ATOM     69  HB3 CYS A   5      -3.438   6.196   4.387  1.00  0.70           H  
ATOM     70  N   GLU A   6      -0.532   5.221   4.965  1.00  0.37           N  
ATOM     71  CA  GLU A   6       0.907   5.267   4.757  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.503   3.963   5.234  1.00  0.36           C  
ATOM     73  O   GLU A   6       2.202   3.304   4.483  1.00  0.46           O  
ATOM     74  CB  GLU A   6       1.612   6.388   5.525  1.00  0.34           C  
ATOM     75  CG  GLU A   6       2.894   6.786   4.800  1.00  1.10           C  
ATOM     76  CD  GLU A   6       2.642   7.502   3.491  1.00  2.84           C  
ATOM     77  OE1 GLU A   6       1.783   8.415   3.477  1.00  3.55           O  
ATOM     78  OE2 GLU A   6       3.378   7.215   2.525  1.00  4.13           O  
ATOM     79  H   GLU A   6      -0.949   5.791   5.685  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.083   5.375   3.685  1.00  0.51           H  
ATOM     81  HB2 GLU A   6       1.006   7.255   5.648  1.00  0.74           H  
ATOM     82  HB3 GLU A   6       1.878   6.059   6.525  1.00  0.82           H  
ATOM     83  HG2 GLU A   6       3.450   7.444   5.461  1.00  1.66           H  
ATOM     84  HG3 GLU A   6       3.485   5.884   4.630  1.00  1.20           H  
ATOM     85  N   GLN A   7       1.259   3.622   6.498  1.00  0.28           N  
ATOM     86  CA  GLN A   7       1.876   2.460   7.102  1.00  0.24           C  
ATOM     87  C   GLN A   7       1.698   1.216   6.228  1.00  0.24           C  
ATOM     88  O   GLN A   7       2.632   0.425   6.128  1.00  0.28           O  
ATOM     89  CB  GLN A   7       1.427   2.230   8.548  1.00  0.26           C  
ATOM     90  CG  GLN A   7       1.738   3.367   9.538  1.00  0.73           C  
ATOM     91  CD  GLN A   7       3.075   4.047   9.269  1.00  1.04           C  
ATOM     92  OE1 GLN A   7       4.132   3.455   9.465  1.00  2.73           O  
ATOM     93  NE2 GLN A   7       3.043   5.282   8.787  1.00  0.71           N  
ATOM     94  H   GLN A   7       0.726   4.273   7.060  1.00  0.25           H  
ATOM     95  HA  GLN A   7       2.937   2.665   7.129  1.00  0.32           H  
ATOM     96  HB2 GLN A   7       0.365   2.028   8.541  1.00  0.47           H  
ATOM     97  HB3 GLN A   7       1.934   1.339   8.914  1.00  0.67           H  
ATOM     98  HG2 GLN A   7       0.956   4.117   9.516  1.00  1.82           H  
ATOM     99  HG3 GLN A   7       1.755   2.954  10.547  1.00  1.46           H  
ATOM    100 HE21 GLN A   7       2.165   5.770   8.664  1.00  1.74           H  
ATOM    101 HE22 GLN A   7       3.908   5.746   8.524  1.00  1.12           H  
ATOM    102  N   ALA A   8       0.548   1.028   5.580  1.00  0.25           N  
ATOM    103  CA  ALA A   8       0.387  -0.058   4.616  1.00  0.30           C  
ATOM    104  C   ALA A   8       1.482  -0.003   3.536  1.00  0.29           C  
ATOM    105  O   ALA A   8       2.157  -1.000   3.281  1.00  0.33           O  
ATOM    106  CB  ALA A   8      -1.025  -0.053   4.025  1.00  0.34           C  
ATOM    107  H   ALA A   8      -0.208   1.690   5.724  1.00  0.27           H  
ATOM    108  HA  ALA A   8       0.495  -1.002   5.150  1.00  0.35           H  
ATOM    109  HB1 ALA A   8      -1.760  -0.130   4.829  1.00  1.40           H  
ATOM    110  HB2 ALA A   8      -1.208   0.857   3.455  1.00  1.48           H  
ATOM    111  HB3 ALA A   8      -1.141  -0.916   3.367  1.00  1.45           H  
ATOM    112  N   MET A   9       1.714   1.167   2.932  1.00  0.27           N  
ATOM    113  CA  MET A   9       2.812   1.348   1.990  1.00  0.30           C  
ATOM    114  C   MET A   9       4.152   1.057   2.639  1.00  0.30           C  
ATOM    115  O   MET A   9       4.968   0.300   2.123  1.00  0.39           O  
ATOM    116  CB  MET A   9       2.868   2.769   1.403  1.00  0.51           C  
ATOM    117  CG  MET A   9       1.536   3.355   0.949  1.00  1.11           C  
ATOM    118  SD  MET A   9       1.723   4.852  -0.046  1.00  0.85           S  
ATOM    119  CE  MET A   9       0.004   5.339  -0.274  1.00  0.71           C  
ATOM    120  H   MET A   9       1.236   1.994   3.264  1.00  0.28           H  
ATOM    121  HA  MET A   9       2.685   0.606   1.223  1.00  0.35           H  
ATOM    122  HB2 MET A   9       3.290   3.465   2.127  1.00  1.64           H  
ATOM    123  HB3 MET A   9       3.536   2.741   0.543  1.00  1.42           H  
ATOM    124  HG2 MET A   9       1.012   2.613   0.365  1.00  2.08           H  
ATOM    125  HG3 MET A   9       0.945   3.610   1.823  1.00  2.19           H  
ATOM    126  HE1 MET A   9      -0.458   5.478   0.701  1.00  1.80           H  
ATOM    127  HE2 MET A   9      -0.011   6.277  -0.827  1.00  1.71           H  
ATOM    128  HE3 MET A   9      -0.527   4.578  -0.839  1.00  1.53           H  
ATOM    129  N   ALA A  10       4.359   1.688   3.783  1.00  0.32           N  
ATOM    130  CA  ALA A  10       5.609   1.753   4.503  1.00  0.42           C  
ATOM    131  C   ALA A  10       6.013   0.346   4.957  1.00  0.41           C  
ATOM    132  O   ALA A  10       7.193   0.023   5.069  1.00  0.50           O  
ATOM    133  CB  ALA A  10       5.379   2.717   5.671  1.00  0.46           C  
ATOM    134  H   ALA A  10       3.605   2.269   4.113  1.00  0.30           H  
ATOM    135  HA  ALA A  10       6.372   2.162   3.849  1.00  0.48           H  
ATOM    136  HB1 ALA A  10       4.792   3.582   5.343  1.00  1.55           H  
ATOM    137  HB2 ALA A  10       4.825   2.199   6.448  1.00  1.71           H  
ATOM    138  HB3 ALA A  10       6.321   3.067   6.080  1.00  1.44           H  
ATOM    139  N   SER A  11       5.019  -0.512   5.173  1.00  0.33           N  
ATOM    140  CA  SER A  11       5.248  -1.907   5.535  1.00  0.36           C  
ATOM    141  C   SER A  11       5.509  -2.786   4.311  1.00  0.34           C  
ATOM    142  O   SER A  11       5.956  -3.916   4.467  1.00  0.43           O  
ATOM    143  CB  SER A  11       4.092  -2.464   6.375  1.00  0.45           C  
ATOM    144  OG  SER A  11       2.843  -2.278   5.741  1.00  1.84           O  
ATOM    145  H   SER A  11       4.085  -0.163   4.985  1.00  0.28           H  
ATOM    146  HA  SER A  11       6.140  -1.972   6.160  1.00  0.48           H  
ATOM    147  HB2 SER A  11       4.258  -3.527   6.539  1.00  1.53           H  
ATOM    148  HB3 SER A  11       4.086  -1.996   7.356  1.00  1.34           H  
ATOM    149  HG  SER A  11       2.710  -1.340   5.567  1.00  2.14           H  
ATOM    150  N   CYS A  12       5.196  -2.324   3.100  1.00  0.35           N  
ATOM    151  CA  CYS A  12       5.248  -3.144   1.900  1.00  0.42           C  
ATOM    152  C   CYS A  12       4.060  -4.114   1.843  1.00  0.35           C  
ATOM    153  O   CYS A  12       3.995  -4.974   0.966  1.00  0.71           O  
ATOM    154  CB  CYS A  12       6.571  -3.895   1.690  1.00  0.71           C  
ATOM    155  SG  CYS A  12       6.727  -4.304  -0.036  1.00  1.86           S  
ATOM    156  H   CYS A  12       4.745  -1.422   2.985  1.00  0.37           H  
ATOM    157  HA  CYS A  12       5.194  -2.445   1.072  1.00  0.62           H  
ATOM    158  HB2 CYS A  12       7.452  -3.298   1.932  1.00  1.14           H  
ATOM    159  HB3 CYS A  12       6.599  -4.844   2.217  1.00  1.56           H  
ATOM    160  N   GLU A  13       3.086  -4.002   2.749  1.00  0.29           N  
ATOM    161  CA  GLU A  13       2.026  -4.992   2.867  1.00  0.34           C  
ATOM    162  C   GLU A  13       0.842  -4.570   2.008  1.00  0.31           C  
ATOM    163  O   GLU A  13      -0.141  -4.019   2.503  1.00  0.34           O  
ATOM    164  CB  GLU A  13       1.648  -5.229   4.335  1.00  0.52           C  
ATOM    165  CG  GLU A  13       2.842  -5.766   5.138  1.00  1.42           C  
ATOM    166  CD  GLU A  13       3.373  -7.071   4.588  1.00  2.50           C  
ATOM    167  OE1 GLU A  13       2.707  -8.111   4.768  1.00  2.74           O  
ATOM    168  OE2 GLU A  13       4.464  -7.061   3.985  1.00  3.88           O  
ATOM    169  H   GLU A  13       3.050  -3.191   3.353  1.00  0.44           H  
ATOM    170  HA  GLU A  13       2.360  -5.954   2.477  1.00  0.44           H  
ATOM    171  HB2 GLU A  13       1.298  -4.294   4.776  1.00  1.25           H  
ATOM    172  HB3 GLU A  13       0.840  -5.962   4.371  1.00  1.46           H  
ATOM    173  HG2 GLU A  13       3.644  -5.036   5.100  1.00  2.01           H  
ATOM    174  HG3 GLU A  13       2.549  -5.906   6.178  1.00  2.27           H  
ATOM    175  N   HIS A  14       0.923  -4.898   0.718  1.00  0.41           N  
ATOM    176  CA  HIS A  14      -0.161  -4.701  -0.237  1.00  0.41           C  
ATOM    177  C   HIS A  14      -1.461  -5.258   0.332  1.00  0.38           C  
ATOM    178  O   HIS A  14      -2.541  -4.762   0.038  1.00  0.42           O  
ATOM    179  CB  HIS A  14       0.175  -5.342  -1.592  1.00  0.45           C  
ATOM    180  CG  HIS A  14      -0.508  -6.647  -1.888  1.00  0.48           C  
ATOM    181  ND1 HIS A  14      -1.856  -6.808  -2.113  1.00  0.55           N  
ATOM    182  CD2 HIS A  14       0.068  -7.885  -1.883  1.00  0.50           C  
ATOM    183  CE1 HIS A  14      -2.085  -8.122  -2.205  1.00  0.63           C  
ATOM    184  NE2 HIS A  14      -0.949  -8.831  -2.072  1.00  0.59           N  
ATOM    185  H   HIS A  14       1.782  -5.331   0.408  1.00  0.56           H  
ATOM    186  HA  HIS A  14      -0.298  -3.636  -0.438  1.00  0.42           H  
ATOM    187  HB2 HIS A  14      -0.190  -4.655  -2.348  1.00  0.47           H  
ATOM    188  HB3 HIS A  14       1.254  -5.449  -1.714  1.00  0.48           H  
ATOM    189  HD1 HIS A  14      -2.562  -6.083  -2.119  1.00  0.59           H  
ATOM    190  HD2 HIS A  14       1.113  -8.086  -1.720  1.00  0.51           H  
ATOM    191  HE1 HIS A  14      -3.065  -8.548  -2.299  1.00  0.73           H  
ATOM    192  N   THR A  15      -1.380  -6.346   1.087  1.00  0.37           N  
ATOM    193  CA  THR A  15      -2.553  -7.001   1.614  1.00  0.41           C  
ATOM    194  C   THR A  15      -3.315  -6.029   2.524  1.00  0.41           C  
ATOM    195  O   THR A  15      -4.540  -5.946   2.458  1.00  0.60           O  
ATOM    196  CB  THR A  15      -2.085  -8.279   2.324  1.00  0.51           C  
ATOM    197  OG1 THR A  15      -1.164  -7.943   3.347  1.00  0.63           O  
ATOM    198  CG2 THR A  15      -1.347  -9.192   1.337  1.00  0.61           C  
ATOM    199  H   THR A  15      -0.479  -6.725   1.338  1.00  0.39           H  
ATOM    200  HA  THR A  15      -3.209  -7.252   0.773  1.00  0.47           H  
ATOM    201  HB  THR A  15      -2.955  -8.802   2.728  1.00  0.58           H  
ATOM    202  HG1 THR A  15      -0.682  -8.744   3.602  1.00  1.00           H  
ATOM    203 HG21 THR A  15      -1.909  -9.263   0.412  1.00  1.46           H  
ATOM    204 HG22 THR A  15      -0.353  -8.807   1.106  1.00  1.53           H  
ATOM    205 HG23 THR A  15      -1.245 -10.192   1.757  1.00  1.24           H  
ATOM    206  N   MET A  16      -2.596  -5.240   3.327  1.00  0.32           N  
ATOM    207  CA  MET A  16      -3.153  -4.246   4.228  1.00  0.33           C  
ATOM    208  C   MET A  16      -3.414  -2.913   3.519  1.00  0.29           C  
ATOM    209  O   MET A  16      -3.733  -1.919   4.170  1.00  0.34           O  
ATOM    210  CB  MET A  16      -2.213  -4.090   5.430  1.00  0.39           C  
ATOM    211  CG  MET A  16      -2.792  -4.682   6.723  1.00  0.60           C  
ATOM    212  SD  MET A  16      -2.961  -6.480   6.894  1.00  0.91           S  
ATOM    213  CE  MET A  16      -4.553  -6.831   6.117  1.00  1.66           C  
ATOM    214  H   MET A  16      -1.586  -5.263   3.259  1.00  0.33           H  
ATOM    215  HA  MET A  16      -4.127  -4.570   4.590  1.00  0.36           H  
ATOM    216  HB2 MET A  16      -1.241  -4.532   5.224  1.00  0.43           H  
ATOM    217  HB3 MET A  16      -2.030  -3.033   5.604  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -2.109  -4.398   7.519  1.00  0.68           H  
ATOM    219  HG3 MET A  16      -3.758  -4.226   6.927  1.00  0.71           H  
ATOM    220  HE1 MET A  16      -5.314  -6.171   6.529  1.00  2.62           H  
ATOM    221  HE2 MET A  16      -4.490  -6.708   5.041  1.00  2.45           H  
ATOM    222  HE3 MET A  16      -4.823  -7.861   6.335  1.00  2.28           H  
ATOM    223  N   CYS A  17      -3.397  -2.870   2.184  1.00  0.28           N  
ATOM    224  CA  CYS A  17      -3.774  -1.679   1.443  1.00  0.32           C  
ATOM    225  C   CYS A  17      -5.176  -1.192   1.805  1.00  0.36           C  
ATOM    226  O   CYS A  17      -5.524  -0.058   1.486  1.00  0.42           O  
ATOM    227  CB  CYS A  17      -3.736  -1.975  -0.051  1.00  0.49           C  
ATOM    228  SG  CYS A  17      -2.273  -1.397  -0.928  1.00  0.68           S  
ATOM    229  H   CYS A  17      -3.154  -3.676   1.625  1.00  0.33           H  
ATOM    230  HA  CYS A  17      -3.070  -0.878   1.671  1.00  0.32           H  
ATOM    231  HB2 CYS A  17      -3.954  -3.012  -0.265  1.00  0.95           H  
ATOM    232  HB3 CYS A  17      -4.557  -1.437  -0.487  1.00  0.90           H  
ATOM    233  N   GLY A  18      -5.991  -2.038   2.440  1.00  0.38           N  
ATOM    234  CA  GLY A  18      -7.322  -1.731   2.930  1.00  0.53           C  
ATOM    235  C   GLY A  18      -7.410  -0.381   3.637  1.00  0.35           C  
ATOM    236  O   GLY A  18      -8.454   0.268   3.590  1.00  0.40           O  
ATOM    237  H   GLY A  18      -5.620  -2.933   2.707  1.00  0.36           H  
ATOM    238  HA2 GLY A  18      -8.042  -1.764   2.121  1.00  0.80           H  
ATOM    239  HA3 GLY A  18      -7.608  -2.514   3.617  1.00  0.73           H  
ATOM    240  N   TYR A  19      -6.342   0.077   4.293  1.00  0.35           N  
ATOM    241  CA  TYR A  19      -6.360   1.389   4.922  1.00  0.45           C  
ATOM    242  C   TYR A  19      -6.510   2.492   3.878  1.00  0.55           C  
ATOM    243  O   TYR A  19      -7.302   3.418   4.065  1.00  0.88           O  
ATOM    244  CB  TYR A  19      -5.088   1.577   5.746  1.00  0.60           C  
ATOM    245  CG  TYR A  19      -5.125   0.775   7.022  1.00  0.79           C  
ATOM    246  CD1 TYR A  19      -6.047   1.137   8.020  1.00  1.18           C  
ATOM    247  CD2 TYR A  19      -4.524  -0.491   7.045  1.00  0.89           C  
ATOM    248  CE1 TYR A  19      -6.427   0.200   8.989  1.00  1.41           C  
ATOM    249  CE2 TYR A  19      -4.880  -1.413   8.036  1.00  1.13           C  
ATOM    250  CZ  TYR A  19      -5.869  -1.084   8.971  1.00  1.31           C  
ATOM    251  OH  TYR A  19      -6.100  -1.925  10.013  1.00  1.61           O  
ATOM    252  H   TYR A  19      -5.491  -0.473   4.337  1.00  0.41           H  
ATOM    253  HA  TYR A  19      -7.223   1.452   5.585  1.00  0.46           H  
ATOM    254  HB2 TYR A  19      -4.226   1.286   5.143  1.00  0.55           H  
ATOM    255  HB3 TYR A  19      -5.004   2.627   6.013  1.00  0.74           H  
ATOM    256  HD1 TYR A  19      -6.529   2.103   7.989  1.00  1.39           H  
ATOM    257  HD2 TYR A  19      -3.764  -0.749   6.325  1.00  1.01           H  
ATOM    258  HE1 TYR A  19      -7.174   0.463   9.715  1.00  1.75           H  
ATOM    259  HE2 TYR A  19      -4.336  -2.339   8.106  1.00  1.32           H  
ATOM    260  HH  TYR A  19      -5.328  -1.824  10.590  1.00  2.17           H  
ATOM    261  N   CYS A  20      -5.774   2.389   2.778  1.00  0.38           N  
ATOM    262  CA  CYS A  20      -5.893   3.291   1.645  1.00  0.37           C  
ATOM    263  C   CYS A  20      -7.145   2.924   0.854  1.00  0.38           C  
ATOM    264  O   CYS A  20      -7.673   1.822   1.006  1.00  0.57           O  
ATOM    265  CB  CYS A  20      -4.679   3.149   0.730  1.00  0.32           C  
ATOM    266  SG  CYS A  20      -3.047   3.458   1.428  1.00  0.44           S  
ATOM    267  H   CYS A  20      -5.272   1.523   2.624  1.00  0.36           H  
ATOM    268  HA  CYS A  20      -5.956   4.328   1.981  1.00  0.46           H  
ATOM    269  HB2 CYS A  20      -4.652   2.156   0.290  1.00  0.28           H  
ATOM    270  HB3 CYS A  20      -4.823   3.850  -0.074  1.00  0.34           H  
ATOM    271  N   GLN A  21      -7.614   3.814  -0.019  1.00  0.37           N  
ATOM    272  CA  GLN A  21      -8.790   3.594  -0.851  1.00  0.43           C  
ATOM    273  C   GLN A  21      -8.579   4.228  -2.225  1.00  0.56           C  
ATOM    274  O   GLN A  21      -7.705   5.077  -2.382  1.00  0.60           O  
ATOM    275  CB  GLN A  21     -10.061   4.108  -0.154  1.00  0.67           C  
ATOM    276  CG  GLN A  21     -10.107   5.624   0.084  1.00  1.65           C  
ATOM    277  CD  GLN A  21      -9.051   6.102   1.075  1.00  2.36           C  
ATOM    278  OE1 GLN A  21      -7.946   6.464   0.676  1.00  4.04           O  
ATOM    279  NE2 GLN A  21      -9.346   6.092   2.370  1.00  2.74           N  
ATOM    280  H   GLN A  21      -7.167   4.723  -0.105  1.00  0.47           H  
ATOM    281  HA  GLN A  21      -8.913   2.525  -1.003  1.00  0.38           H  
ATOM    282  HB2 GLN A  21     -10.918   3.839  -0.771  1.00  1.38           H  
ATOM    283  HB3 GLN A  21     -10.169   3.601   0.800  1.00  0.79           H  
ATOM    284  HG2 GLN A  21      -9.964   6.142  -0.864  1.00  3.19           H  
ATOM    285  HG3 GLN A  21     -11.094   5.882   0.466  1.00  2.32           H  
ATOM    286 HE21 GLN A  21     -10.258   5.793   2.693  1.00  2.85           H  
ATOM    287 HE22 GLN A  21      -8.628   6.370   3.037  1.00  3.94           H  
ATOM    288  N   GLY A  22      -9.350   3.805  -3.221  1.00  0.75           N  
ATOM    289  CA  GLY A  22      -9.392   4.390  -4.551  1.00  0.89           C  
ATOM    290  C   GLY A  22      -7.998   4.585  -5.151  1.00  0.68           C  
ATOM    291  O   GLY A  22      -7.284   3.596  -5.350  1.00  0.80           O  
ATOM    292  H   GLY A  22     -10.035   3.083  -3.028  1.00  0.76           H  
ATOM    293  HA2 GLY A  22      -9.942   3.706  -5.192  1.00  1.16           H  
ATOM    294  HA3 GLY A  22      -9.960   5.316  -4.504  1.00  1.02           H  
ATOM    295  N   PRO A  23      -7.582   5.833  -5.415  1.00  0.45           N  
ATOM    296  CA  PRO A  23      -6.285   6.114  -6.006  1.00  0.39           C  
ATOM    297  C   PRO A  23      -5.185   5.664  -5.055  1.00  0.32           C  
ATOM    298  O   PRO A  23      -4.173   5.096  -5.458  1.00  0.45           O  
ATOM    299  CB  PRO A  23      -6.247   7.629  -6.220  1.00  0.44           C  
ATOM    300  CG  PRO A  23      -7.225   8.175  -5.178  1.00  0.54           C  
ATOM    301  CD  PRO A  23      -8.253   7.058  -5.009  1.00  0.48           C  
ATOM    302  HA  PRO A  23      -6.170   5.594  -6.956  1.00  0.58           H  
ATOM    303  HB2 PRO A  23      -5.242   8.033  -6.099  1.00  0.63           H  
ATOM    304  HB3 PRO A  23      -6.609   7.857  -7.220  1.00  0.59           H  
ATOM    305  HG2 PRO A  23      -6.702   8.350  -4.237  1.00  0.74           H  
ATOM    306  HG3 PRO A  23      -7.699   9.095  -5.509  1.00  0.77           H  
ATOM    307  HD2 PRO A  23      -8.575   7.027  -3.967  1.00  0.67           H  
ATOM    308  HD3 PRO A  23      -9.115   7.238  -5.649  1.00  0.52           H  
ATOM    309  N   LEU A  24      -5.388   5.915  -3.766  1.00  0.22           N  
ATOM    310  CA  LEU A  24      -4.445   5.571  -2.740  1.00  0.19           C  
ATOM    311  C   LEU A  24      -4.355   4.055  -2.577  1.00  0.16           C  
ATOM    312  O   LEU A  24      -3.277   3.558  -2.278  1.00  0.20           O  
ATOM    313  CB  LEU A  24      -4.803   6.299  -1.449  1.00  0.25           C  
ATOM    314  CG  LEU A  24      -4.238   7.721  -1.451  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.717   8.371  -0.164  1.00  0.51           C  
ATOM    316  CD2 LEU A  24      -2.709   7.738  -1.478  1.00  0.32           C  
ATOM    317  H   LEU A  24      -6.234   6.376  -3.474  1.00  0.26           H  
ATOM    318  HA  LEU A  24      -3.479   5.923  -3.057  1.00  0.25           H  
ATOM    319  HB2 LEU A  24      -5.878   6.311  -1.284  1.00  0.29           H  
ATOM    320  HB3 LEU A  24      -4.325   5.797  -0.614  1.00  0.30           H  
ATOM    321  HG  LEU A  24      -4.629   8.286  -2.299  1.00  0.38           H  
ATOM    322 HD11 LEU A  24      -4.402   7.766   0.686  1.00  1.42           H  
ATOM    323 HD12 LEU A  24      -4.291   9.367  -0.085  1.00  1.72           H  
ATOM    324 HD13 LEU A  24      -5.802   8.429  -0.205  1.00  1.83           H  
ATOM    325 HD21 LEU A  24      -2.329   6.943  -0.839  1.00  1.47           H  
ATOM    326 HD22 LEU A  24      -2.346   7.607  -2.497  1.00  1.42           H  
ATOM    327 HD23 LEU A  24      -2.352   8.697  -1.113  1.00  1.57           H  
ATOM    328  N   TYR A  25      -5.448   3.310  -2.775  1.00  0.16           N  
ATOM    329  CA  TYR A  25      -5.390   1.849  -2.843  1.00  0.17           C  
ATOM    330  C   TYR A  25      -4.432   1.476  -3.968  1.00  0.17           C  
ATOM    331  O   TYR A  25      -3.415   0.833  -3.743  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.796   1.253  -3.039  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.969  -0.260  -3.067  1.00  0.32           C  
ATOM    334  CD1 TYR A  25      -5.918  -1.143  -2.763  1.00  1.18           C  
ATOM    335  CD2 TYR A  25      -8.231  -0.784  -3.407  1.00  1.83           C  
ATOM    336  CE1 TYR A  25      -6.145  -2.528  -2.724  1.00  1.00           C  
ATOM    337  CE2 TYR A  25      -8.442  -2.172  -3.413  1.00  2.12           C  
ATOM    338  CZ  TYR A  25      -7.396  -3.046  -3.081  1.00  0.97           C  
ATOM    339  OH  TYR A  25      -7.608  -4.390  -3.081  1.00  1.34           O  
ATOM    340  H   TYR A  25      -6.294   3.791  -3.049  1.00  0.21           H  
ATOM    341  HA  TYR A  25      -4.983   1.447  -1.913  1.00  0.18           H  
ATOM    342  HB2 TYR A  25      -7.407   1.612  -2.220  1.00  0.28           H  
ATOM    343  HB3 TYR A  25      -7.215   1.632  -3.965  1.00  0.26           H  
ATOM    344  HD1 TYR A  25      -4.941  -0.772  -2.515  1.00  2.41           H  
ATOM    345  HD2 TYR A  25      -9.048  -0.122  -3.653  1.00  2.86           H  
ATOM    346  HE1 TYR A  25      -5.380  -3.195  -2.366  1.00  2.01           H  
ATOM    347  HE2 TYR A  25      -9.423  -2.557  -3.654  1.00  3.35           H  
ATOM    348  HH  TYR A  25      -8.462  -4.610  -3.481  1.00  2.38           H  
ATOM    349  N   MET A  26      -4.705   1.899  -5.195  1.00  0.20           N  
ATOM    350  CA  MET A  26      -3.870   1.444  -6.284  1.00  0.24           C  
ATOM    351  C   MET A  26      -2.456   2.027  -6.172  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.503   1.449  -6.699  1.00  0.31           O  
ATOM    353  CB  MET A  26      -4.602   1.651  -7.612  1.00  0.52           C  
ATOM    354  CG  MET A  26      -5.411   0.376  -7.913  1.00  1.07           C  
ATOM    355  SD  MET A  26      -6.572  -0.139  -6.610  1.00  2.77           S  
ATOM    356  CE  MET A  26      -6.562  -1.935  -6.772  1.00  3.45           C  
ATOM    357  H   MET A  26      -5.492   2.499  -5.400  1.00  0.26           H  
ATOM    358  HA  MET A  26      -3.733   0.369  -6.173  1.00  0.34           H  
ATOM    359  HB2 MET A  26      -5.259   2.522  -7.565  1.00  0.75           H  
ATOM    360  HB3 MET A  26      -3.871   1.806  -8.397  1.00  0.47           H  
ATOM    361  HG2 MET A  26      -5.963   0.506  -8.842  1.00  1.72           H  
ATOM    362  HG3 MET A  26      -4.701  -0.437  -8.065  1.00  2.72           H  
ATOM    363  HE1 MET A  26      -6.792  -2.232  -7.789  1.00  3.44           H  
ATOM    364  HE2 MET A  26      -5.573  -2.297  -6.511  1.00  3.83           H  
ATOM    365  HE3 MET A  26      -7.296  -2.357  -6.091  1.00  4.44           H  
ATOM    366  N   THR A  27      -2.280   3.115  -5.423  1.00  0.18           N  
ATOM    367  CA  THR A  27      -0.967   3.684  -5.216  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.202   2.801  -4.241  1.00  0.18           C  
ATOM    369  O   THR A  27       0.893   2.333  -4.566  1.00  0.19           O  
ATOM    370  CB  THR A  27      -1.072   5.130  -4.739  1.00  0.32           C  
ATOM    371  OG1 THR A  27      -1.252   5.953  -5.871  1.00  0.43           O  
ATOM    372  CG2 THR A  27       0.207   5.633  -4.059  1.00  0.35           C  
ATOM    373  H   THR A  27      -3.093   3.617  -5.090  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.444   3.648  -6.141  1.00  0.25           H  
ATOM    375  HB  THR A  27      -1.881   5.214  -4.038  1.00  0.35           H  
ATOM    376  HG1 THR A  27      -2.193   5.914  -6.099  1.00  1.32           H  
ATOM    377 HG21 THR A  27       1.059   5.512  -4.727  1.00  1.36           H  
ATOM    378 HG22 THR A  27       0.099   6.689  -3.814  1.00  1.51           H  
ATOM    379 HG23 THR A  27       0.404   5.097  -3.131  1.00  1.66           H  
ATOM    380  N   CYS A  28      -0.782   2.557  -3.061  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.189   1.660  -2.088  1.00  0.21           C  
ATOM    382  C   CYS A  28       0.089   0.334  -2.751  1.00  0.19           C  
ATOM    383  O   CYS A  28       1.155  -0.216  -2.514  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -1.023   1.507  -0.808  1.00  0.26           C  
ATOM    385  SG  CYS A  28      -2.596   0.654  -0.885  1.00  1.09           S  
ATOM    386  H   CYS A  28      -1.718   2.896  -2.868  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.774   2.083  -1.802  1.00  0.25           H  
ATOM    388  HB2 CYS A  28      -0.454   0.976  -0.050  1.00  0.88           H  
ATOM    389  HB3 CYS A  28      -1.259   2.504  -0.456  1.00  0.95           H  
ATOM    390  N   ILE A  29      -0.779  -0.135  -3.650  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.517  -1.360  -4.366  1.00  0.21           C  
ATOM    392  C   ILE A  29       0.787  -1.187  -5.132  1.00  0.28           C  
ATOM    393  O   ILE A  29       1.758  -1.881  -4.866  1.00  0.36           O  
ATOM    394  CB  ILE A  29      -1.676  -1.792  -5.274  1.00  0.27           C  
ATOM    395  CG1 ILE A  29      -2.893  -2.297  -4.484  1.00  0.30           C  
ATOM    396  CG2 ILE A  29      -1.198  -2.892  -6.224  1.00  0.32           C  
ATOM    397  CD1 ILE A  29      -2.647  -3.598  -3.717  1.00  0.30           C  
ATOM    398  H   ILE A  29      -1.584   0.409  -3.916  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.407  -2.101  -3.595  1.00  0.18           H  
ATOM    400  HB  ILE A  29      -1.984  -0.949  -5.887  1.00  0.33           H  
ATOM    401 HG12 ILE A  29      -3.195  -1.547  -3.765  1.00  0.30           H  
ATOM    402 HG13 ILE A  29      -3.716  -2.450  -5.177  1.00  0.39           H  
ATOM    403 HG21 ILE A  29      -0.651  -3.644  -5.661  1.00  1.68           H  
ATOM    404 HG22 ILE A  29      -2.050  -3.352  -6.714  1.00  1.45           H  
ATOM    405 HG23 ILE A  29      -0.538  -2.473  -6.981  1.00  1.78           H  
ATOM    406 HD11 ILE A  29      -2.268  -4.380  -4.369  1.00  1.56           H  
ATOM    407 HD12 ILE A  29      -1.950  -3.423  -2.904  1.00  1.31           H  
ATOM    408 HD13 ILE A  29      -3.581  -3.941  -3.285  1.00  1.36           H  
ATOM    409  N   GLY A  30       0.813  -0.224  -6.049  1.00  0.29           N  
ATOM    410  CA  GLY A  30       1.948   0.031  -6.916  1.00  0.33           C  
ATOM    411  C   GLY A  30       3.279   0.181  -6.177  1.00  0.48           C  
ATOM    412  O   GLY A  30       4.328   0.007  -6.791  1.00  0.95           O  
ATOM    413  H   GLY A  30      -0.020   0.335  -6.173  1.00  0.26           H  
ATOM    414  HA2 GLY A  30       2.029  -0.788  -7.632  1.00  0.39           H  
ATOM    415  HA3 GLY A  30       1.754   0.950  -7.461  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.259   0.542  -4.893  1.00  0.31           N  
ATOM    417  CA  ILE A  31       4.459   0.560  -4.065  1.00  0.35           C  
ATOM    418  C   ILE A  31       4.681  -0.840  -3.488  1.00  0.34           C  
ATOM    419  O   ILE A  31       5.700  -1.470  -3.739  1.00  0.39           O  
ATOM    420  CB  ILE A  31       4.290   1.642  -2.978  1.00  0.37           C  
ATOM    421  CG1 ILE A  31       4.680   3.001  -3.585  1.00  0.42           C  
ATOM    422  CG2 ILE A  31       5.186   1.381  -1.754  1.00  0.41           C  
ATOM    423  CD1 ILE A  31       3.973   4.157  -2.872  1.00  0.43           C  
ATOM    424  H   ILE A  31       2.362   0.709  -4.455  1.00  0.41           H  
ATOM    425  HA  ILE A  31       5.348   0.763  -4.663  1.00  0.39           H  
ATOM    426  HB  ILE A  31       3.251   1.667  -2.645  1.00  0.35           H  
ATOM    427 HG12 ILE A  31       5.762   3.138  -3.537  1.00  0.52           H  
ATOM    428 HG13 ILE A  31       4.377   3.035  -4.632  1.00  0.43           H  
ATOM    429 HG21 ILE A  31       6.216   1.216  -2.072  1.00  1.69           H  
ATOM    430 HG22 ILE A  31       5.161   2.235  -1.082  1.00  1.83           H  
ATOM    431 HG23 ILE A  31       4.840   0.514  -1.192  1.00  1.54           H  
ATOM    432 HD11 ILE A  31       4.180   4.140  -1.804  1.00  1.60           H  
ATOM    433 HD12 ILE A  31       4.326   5.103  -3.281  1.00  1.56           H  
ATOM    434 HD13 ILE A  31       2.897   4.082  -3.027  1.00  1.59           H  
ATOM    435  N   THR A  32       3.736  -1.334  -2.700  1.00  0.31           N  
ATOM    436  CA  THR A  32       3.902  -2.570  -1.955  1.00  0.29           C  
ATOM    437  C   THR A  32       4.199  -3.758  -2.879  1.00  0.34           C  
ATOM    438  O   THR A  32       5.144  -4.517  -2.668  1.00  0.59           O  
ATOM    439  CB  THR A  32       2.644  -2.815  -1.124  1.00  0.24           C  
ATOM    440  OG1 THR A  32       1.506  -2.802  -1.958  1.00  0.30           O  
ATOM    441  CG2 THR A  32       2.457  -1.771  -0.015  1.00  0.28           C  
ATOM    442  H   THR A  32       2.902  -0.789  -2.548  1.00  0.31           H  
ATOM    443  HA  THR A  32       4.747  -2.450  -1.279  1.00  0.32           H  
ATOM    444  HB  THR A  32       2.735  -3.803  -0.689  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.509  -1.989  -2.473  1.00  0.32           H  
ATOM    446 HG21 THR A  32       2.385  -0.776  -0.440  1.00  1.53           H  
ATOM    447 HG22 THR A  32       1.560  -1.990   0.562  1.00  1.59           H  
ATOM    448 HG23 THR A  32       3.291  -1.765   0.677  1.00  1.66           H  
ATOM    449  N   THR A  33       3.393  -3.932  -3.922  1.00  0.25           N  
ATOM    450  CA  THR A  33       3.570  -5.007  -4.877  1.00  0.27           C  
ATOM    451  C   THR A  33       4.749  -4.714  -5.805  1.00  0.34           C  
ATOM    452  O   THR A  33       5.031  -5.530  -6.685  1.00  0.44           O  
ATOM    453  CB  THR A  33       2.262  -5.251  -5.654  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.957  -4.162  -6.504  1.00  0.33           O  
ATOM    455  CG2 THR A  33       1.096  -5.469  -4.698  1.00  0.24           C  
ATOM    456  H   THR A  33       2.655  -3.261  -4.090  1.00  0.31           H  
ATOM    457  HA  THR A  33       3.802  -5.923  -4.331  1.00  0.31           H  
ATOM    458  HB  THR A  33       2.348  -6.162  -6.240  1.00  0.33           H  
ATOM    459  HG1 THR A  33       1.126  -4.344  -6.966  1.00  1.33           H  
ATOM    460 HG21 THR A  33       1.367  -6.240  -3.978  1.00  1.36           H  
ATOM    461 HG22 THR A  33       0.879  -4.533  -4.189  1.00  1.41           H  
ATOM    462 HG23 THR A  33       0.215  -5.799  -5.249  1.00  1.34           H  
ATOM    463  N   ASP A  34       5.433  -3.569  -5.667  1.00  0.35           N  
ATOM    464  CA  ASP A  34       6.590  -3.325  -6.506  1.00  0.39           C  
ATOM    465  C   ASP A  34       7.672  -4.365  -6.219  1.00  0.38           C  
ATOM    466  O   ASP A  34       7.963  -4.630  -5.050  1.00  0.44           O  
ATOM    467  CB  ASP A  34       7.154  -1.925  -6.285  1.00  0.58           C  
ATOM    468  CG  ASP A  34       8.126  -1.619  -7.388  1.00  0.89           C  
ATOM    469  OD1 ASP A  34       7.646  -1.210  -8.468  1.00  1.89           O  
ATOM    470  OD2 ASP A  34       9.337  -1.790  -7.169  1.00  1.97           O  
ATOM    471  H   ASP A  34       5.244  -2.905  -4.919  1.00  0.33           H  
ATOM    472  HA  ASP A  34       6.246  -3.407  -7.534  1.00  0.61           H  
ATOM    473  HB2 ASP A  34       6.368  -1.178  -6.281  1.00  1.05           H  
ATOM    474  HB3 ASP A  34       7.676  -1.881  -5.327  1.00  1.16           H  
ATOM    475  N   PRO A  35       8.275  -4.977  -7.244  1.00  0.62           N  
ATOM    476  CA  PRO A  35       9.344  -5.922  -7.022  1.00  0.88           C  
ATOM    477  C   PRO A  35      10.443  -5.298  -6.170  1.00  0.86           C  
ATOM    478  O   PRO A  35      10.960  -5.951  -5.269  1.00  1.16           O  
ATOM    479  CB  PRO A  35       9.824  -6.386  -8.397  1.00  1.08           C  
ATOM    480  CG  PRO A  35       9.142  -5.456  -9.402  1.00  1.08           C  
ATOM    481  CD  PRO A  35       7.986  -4.804  -8.653  1.00  0.81           C  
ATOM    482  HA  PRO A  35       8.949  -6.783  -6.486  1.00  1.09           H  
ATOM    483  HB2 PRO A  35      10.910  -6.335  -8.495  1.00  1.20           H  
ATOM    484  HB3 PRO A  35       9.487  -7.410  -8.559  1.00  1.18           H  
ATOM    485  HG2 PRO A  35       9.851  -4.687  -9.717  1.00  1.15           H  
ATOM    486  HG3 PRO A  35       8.762  -6.010 -10.258  1.00  1.31           H  
ATOM    487  HD2 PRO A  35       7.926  -3.760  -8.956  1.00  0.74           H  
ATOM    488  HD3 PRO A  35       7.048  -5.309  -8.882  1.00  0.98           H  
ATOM    489  N   GLU A  36      10.793  -4.036  -6.390  1.00  0.75           N  
ATOM    490  CA  GLU A  36      11.866  -3.400  -5.695  1.00  1.00           C  
ATOM    491  C   GLU A  36      11.388  -2.684  -4.429  1.00  0.83           C  
ATOM    492  O   GLU A  36      12.052  -1.752  -3.984  1.00  1.02           O  
ATOM    493  CB  GLU A  36      12.517  -2.485  -6.725  1.00  1.51           C  
ATOM    494  CG  GLU A  36      13.000  -3.296  -7.937  1.00  3.05           C  
ATOM    495  CD  GLU A  36      13.909  -2.495  -8.835  1.00  3.50           C  
ATOM    496  OE1 GLU A  36      13.538  -1.352  -9.169  1.00  3.36           O  
ATOM    497  OE2 GLU A  36      14.908  -3.072  -9.306  1.00  4.62           O  
ATOM    498  H   GLU A  36      10.365  -3.410  -7.064  1.00  0.71           H  
ATOM    499  HA  GLU A  36      12.596  -4.138  -5.389  1.00  1.24           H  
ATOM    500  HB2 GLU A  36      11.824  -1.708  -7.038  1.00  1.08           H  
ATOM    501  HB3 GLU A  36      13.356  -2.015  -6.259  1.00  2.63           H  
ATOM    502  HG2 GLU A  36      13.544  -4.171  -7.583  1.00  4.25           H  
ATOM    503  HG3 GLU A  36      12.153  -3.630  -8.536  1.00  3.42           H  
ATOM    504  N   CYS A  37      10.281  -3.122  -3.823  1.00  0.74           N  
ATOM    505  CA  CYS A  37       9.749  -2.559  -2.583  1.00  0.79           C  
ATOM    506  C   CYS A  37      10.795  -2.537  -1.465  1.00  0.92           C  
ATOM    507  O   CYS A  37      11.045  -3.553  -0.807  1.00  1.12           O  
ATOM    508  CB  CYS A  37       8.541  -3.358  -2.105  1.00  0.86           C  
ATOM    509  SG  CYS A  37       7.664  -2.596  -0.757  1.00  1.35           S  
ATOM    510  H   CYS A  37       9.732  -3.833  -4.288  1.00  0.80           H  
ATOM    511  HA  CYS A  37       9.410  -1.541  -2.787  1.00  1.08           H  
ATOM    512  HB2 CYS A  37       7.819  -3.511  -2.902  1.00  1.16           H  
ATOM    513  HB3 CYS A  37       8.833  -4.320  -1.676  1.00  0.94           H  
ATOM    514  N   GLY A  38      11.450  -1.396  -1.279  1.00  1.22           N  
ATOM    515  CA  GLY A  38      12.518  -1.215  -0.310  1.00  1.58           C  
ATOM    516  C   GLY A  38      13.735  -2.077  -0.625  1.00  1.55           C  
ATOM    517  O   GLY A  38      14.509  -2.419   0.268  1.00  2.06           O  
ATOM    518  H   GLY A  38      11.299  -0.648  -1.951  1.00  1.34           H  
ATOM    519  HA2 GLY A  38      12.833  -0.178  -0.365  1.00  1.90           H  
ATOM    520  HA3 GLY A  38      12.164  -1.438   0.696  1.00  1.80           H  
ATOM    521  N   LEU A  39      13.909  -2.427  -1.896  1.00  1.25           N  
ATOM    522  CA  LEU A  39      15.020  -3.224  -2.382  1.00  1.44           C  
ATOM    523  C   LEU A  39      16.093  -2.225  -2.831  1.00  2.44           C  
ATOM    524  O   LEU A  39      15.770  -1.381  -3.676  1.00  3.05           O  
ATOM    525  CB  LEU A  39      14.485  -4.093  -3.530  1.00  1.39           C  
ATOM    526  CG  LEU A  39      15.232  -5.408  -3.793  1.00  1.73           C  
ATOM    527  CD1 LEU A  39      14.425  -6.252  -4.785  1.00  2.56           C  
ATOM    528  CD2 LEU A  39      16.613  -5.162  -4.391  1.00  3.10           C  
ATOM    529  H   LEU A  39      13.278  -2.040  -2.584  1.00  1.23           H  
ATOM    530  HA  LEU A  39      15.363  -3.883  -1.590  1.00  1.72           H  
ATOM    531  HB2 LEU A  39      13.465  -4.378  -3.266  1.00  1.44           H  
ATOM    532  HB3 LEU A  39      14.466  -3.498  -4.443  1.00  1.92           H  
ATOM    533  HG  LEU A  39      15.333  -5.970  -2.862  1.00  2.64           H  
ATOM    534 HD11 LEU A  39      14.296  -5.708  -5.720  1.00  3.36           H  
ATOM    535 HD12 LEU A  39      14.952  -7.181  -4.999  1.00  3.16           H  
ATOM    536 HD13 LEU A  39      13.450  -6.493  -4.360  1.00  3.21           H  
ATOM    537 HD21 LEU A  39      16.542  -4.492  -5.248  1.00  3.88           H  
ATOM    538 HD22 LEU A  39      17.257  -4.727  -3.633  1.00  4.12           H  
ATOM    539 HD23 LEU A  39      17.051  -6.104  -4.719  1.00  3.55           H  
ATOM    540  N   PRO A  40      17.304  -2.244  -2.250  1.00  3.10           N  
ATOM    541  CA  PRO A  40      18.381  -1.344  -2.632  1.00  4.23           C  
ATOM    542  C   PRO A  40      18.940  -1.762  -3.994  1.00  4.52           C  
ATOM    543  O   PRO A  40      19.546  -0.936  -4.672  1.00  5.53           O  
ATOM    544  CB  PRO A  40      19.432  -1.483  -1.530  1.00  4.89           C  
ATOM    545  CG  PRO A  40      19.256  -2.930  -1.070  1.00  4.31           C  
ATOM    546  CD  PRO A  40      17.749  -3.153  -1.206  1.00  3.31           C  
ATOM    547  OXT PRO A  40      18.432  -2.721  -4.563  1.00  4.56           O  
ATOM    548  HA  PRO A  40      18.032  -0.311  -2.682  1.00  4.70           H  
ATOM    549  HB2 PRO A  40      20.440  -1.280  -1.893  1.00  5.61           H  
ATOM    550  HB3 PRO A  40      19.183  -0.810  -0.709  1.00  5.26           H  
ATOM    551  HG2 PRO A  40      19.781  -3.593  -1.760  1.00  4.36           H  
ATOM    552  HG3 PRO A  40      19.614  -3.091  -0.052  1.00  4.84           H  
ATOM    553  HD2 PRO A  40      17.561  -4.201  -1.439  1.00  2.91           H  
ATOM    554  HD3 PRO A  40      17.243  -2.881  -0.284  1.00  3.61           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -8.853   1.450   9.399  1.00  5.79           N  
ATOM      2  CA  ASP A   1      -9.376   2.030  10.639  1.00  4.91           C  
ATOM      3  C   ASP A   1      -8.222   2.541  11.513  1.00  3.85           C  
ATOM      4  O   ASP A   1      -7.872   3.720  11.415  1.00  4.33           O  
ATOM      5  CB  ASP A   1     -10.587   1.255  11.205  1.00  5.72           C  
ATOM      6  CG  ASP A   1     -11.464   2.144  12.047  1.00  6.77           C  
ATOM      7  OD1 ASP A   1     -12.013   3.116  11.490  1.00  7.63           O  
ATOM      8  OD2 ASP A   1     -11.646   1.820  13.233  1.00  7.26           O  
ATOM      9  H1  ASP A   1      -8.160   2.089   9.009  1.00  6.45           H  
ATOM     10  H2  ASP A   1      -8.488   0.512   9.525  1.00  5.80           H  
ATOM     11  H3  ASP A   1      -9.593   1.380   8.707  1.00  6.63           H  
ATOM     12  HA  ASP A   1      -9.817   2.945  10.340  1.00  5.70           H  
ATOM     13  HB2 ASP A   1     -11.190   0.955  10.349  1.00  6.35           H  
ATOM     14  HB3 ASP A   1     -10.365   0.338  11.737  1.00  5.98           H  
ATOM     15  N   PRO A   2      -7.526   1.669  12.245  1.00  2.72           N  
ATOM     16  CA  PRO A   2      -6.175   1.891  12.749  1.00  1.99           C  
ATOM     17  C   PRO A   2      -5.225   1.954  11.544  1.00  1.87           C  
ATOM     18  O   PRO A   2      -5.722   1.969  10.421  1.00  2.91           O  
ATOM     19  CB  PRO A   2      -5.903   0.709  13.682  1.00  1.64           C  
ATOM     20  CG  PRO A   2      -6.820  -0.398  13.157  1.00  2.00           C  
ATOM     21  CD  PRO A   2      -7.993   0.346  12.518  1.00  2.63           C  
ATOM     22  HA  PRO A   2      -6.095   2.816  13.309  1.00  2.58           H  
ATOM     23  HB2 PRO A   2      -4.855   0.408  13.685  1.00  1.92           H  
ATOM     24  HB3 PRO A   2      -6.214   0.977  14.693  1.00  2.06           H  
ATOM     25  HG2 PRO A   2      -6.291  -0.957  12.385  1.00  2.51           H  
ATOM     26  HG3 PRO A   2      -7.142  -1.070  13.953  1.00  2.16           H  
ATOM     27  HD2 PRO A   2      -8.298  -0.113  11.578  1.00  3.43           H  
ATOM     28  HD3 PRO A   2      -8.837   0.487  13.196  1.00  2.79           H  
ATOM     29  N   MET A   3      -3.903   2.018  11.756  1.00  1.12           N  
ATOM     30  CA  MET A   3      -2.833   1.993  10.745  1.00  0.80           C  
ATOM     31  C   MET A   3      -2.989   3.038   9.625  1.00  0.72           C  
ATOM     32  O   MET A   3      -3.991   3.087   8.911  1.00  1.12           O  
ATOM     33  CB  MET A   3      -2.658   0.576  10.171  1.00  1.10           C  
ATOM     34  CG  MET A   3      -1.464   0.515   9.214  1.00  0.83           C  
ATOM     35  SD  MET A   3      -1.189  -0.961   8.204  1.00  1.37           S  
ATOM     36  CE  MET A   3      -0.267  -2.012   9.327  1.00  1.26           C  
ATOM     37  H   MET A   3      -3.597   2.063  12.724  1.00  1.45           H  
ATOM     38  HA  MET A   3      -1.912   2.252  11.273  1.00  0.65           H  
ATOM     39  HB2 MET A   3      -2.496  -0.139  10.973  1.00  1.80           H  
ATOM     40  HB3 MET A   3      -3.552   0.307   9.623  1.00  1.91           H  
ATOM     41  HG2 MET A   3      -1.599   1.285   8.464  1.00  1.47           H  
ATOM     42  HG3 MET A   3      -0.570   0.714   9.798  1.00  1.41           H  
ATOM     43  HE1 MET A   3      -0.859  -2.192  10.219  1.00  2.44           H  
ATOM     44  HE2 MET A   3      -0.055  -2.947   8.814  1.00  1.79           H  
ATOM     45  HE3 MET A   3       0.670  -1.516   9.577  1.00  2.16           H  
ATOM     46  N   THR A   4      -1.983   3.886   9.415  1.00  0.67           N  
ATOM     47  CA  THR A   4      -2.098   4.844   8.335  1.00  0.68           C  
ATOM     48  C   THR A   4      -2.040   4.161   6.979  1.00  0.53           C  
ATOM     49  O   THR A   4      -1.418   3.115   6.799  1.00  0.47           O  
ATOM     50  CB  THR A   4      -1.074   5.972   8.460  1.00  0.70           C  
ATOM     51  OG1 THR A   4       0.230   5.471   8.385  1.00  0.63           O  
ATOM     52  CG2 THR A   4      -1.263   6.742   9.766  1.00  0.91           C  
ATOM     53  H   THR A   4      -1.107   3.818   9.909  1.00  0.83           H  
ATOM     54  HA  THR A   4      -3.080   5.291   8.389  1.00  0.87           H  
ATOM     55  HB  THR A   4      -1.201   6.648   7.624  1.00  0.85           H  
ATOM     56  HG1 THR A   4       0.837   6.088   8.820  1.00  0.94           H  
ATOM     57 HG21 THR A   4      -2.285   7.112   9.826  1.00  1.52           H  
ATOM     58 HG22 THR A   4      -1.066   6.093  10.612  1.00  1.42           H  
ATOM     59 HG23 THR A   4      -0.575   7.585   9.806  1.00  2.03           H  
ATOM     60  N   CYS A   5      -2.670   4.797   5.999  1.00  0.51           N  
ATOM     61  CA  CYS A   5      -2.430   4.477   4.612  1.00  0.42           C  
ATOM     62  C   CYS A   5      -0.923   4.410   4.342  1.00  0.31           C  
ATOM     63  O   CYS A   5      -0.460   3.440   3.749  1.00  0.30           O  
ATOM     64  CB  CYS A   5      -3.139   5.495   3.720  1.00  0.42           C  
ATOM     65  SG  CYS A   5      -2.601   5.381   2.009  1.00  0.38           S  
ATOM     66  H   CYS A   5      -3.314   5.547   6.222  1.00  0.51           H  
ATOM     67  HA  CYS A   5      -2.855   3.491   4.423  1.00  0.45           H  
ATOM     68  HB2 CYS A   5      -4.210   5.309   3.762  1.00  0.44           H  
ATOM     69  HB3 CYS A   5      -2.940   6.512   4.057  1.00  0.49           H  
ATOM     70  N   GLU A   6      -0.147   5.385   4.840  1.00  0.31           N  
ATOM     71  CA  GLU A   6       1.306   5.314   4.740  1.00  0.28           C  
ATOM     72  C   GLU A   6       1.812   3.994   5.300  1.00  0.23           C  
ATOM     73  O   GLU A   6       2.446   3.262   4.558  1.00  0.31           O  
ATOM     74  CB  GLU A   6       2.011   6.472   5.449  1.00  0.48           C  
ATOM     75  CG  GLU A   6       3.489   6.530   5.040  1.00  0.91           C  
ATOM     76  CD  GLU A   6       4.257   7.632   5.735  1.00  1.71           C  
ATOM     77  OE1 GLU A   6       3.605   8.564   6.252  1.00  2.62           O  
ATOM     78  OE2 GLU A   6       5.500   7.533   5.759  1.00  2.97           O  
ATOM     79  H   GLU A   6      -0.573   6.145   5.347  1.00  0.45           H  
ATOM     80  HA  GLU A   6       1.557   5.344   3.676  1.00  0.32           H  
ATOM     81  HB2 GLU A   6       1.553   7.413   5.181  1.00  0.46           H  
ATOM     82  HB3 GLU A   6       1.957   6.339   6.530  1.00  0.79           H  
ATOM     83  HG2 GLU A   6       3.979   5.590   5.290  1.00  1.68           H  
ATOM     84  HG3 GLU A   6       3.571   6.679   3.965  1.00  1.63           H  
ATOM     85  N   GLN A   7       1.550   3.691   6.575  1.00  0.26           N  
ATOM     86  CA  GLN A   7       1.994   2.453   7.201  1.00  0.21           C  
ATOM     87  C   GLN A   7       1.748   1.272   6.271  1.00  0.22           C  
ATOM     88  O   GLN A   7       2.665   0.495   6.003  1.00  0.27           O  
ATOM     89  CB  GLN A   7       1.251   2.198   8.517  1.00  0.27           C  
ATOM     90  CG  GLN A   7       1.904   2.649   9.822  1.00  0.51           C  
ATOM     91  CD  GLN A   7       2.073   4.148   9.982  1.00  0.89           C  
ATOM     92  OE1 GLN A   7       1.365   4.762  10.783  1.00  2.11           O  
ATOM     93  NE2 GLN A   7       2.968   4.765   9.221  1.00  0.64           N  
ATOM     94  H   GLN A   7       1.020   4.346   7.135  1.00  0.36           H  
ATOM     95  HA  GLN A   7       3.062   2.505   7.378  1.00  0.26           H  
ATOM     96  HB2 GLN A   7       0.252   2.614   8.475  1.00  0.43           H  
ATOM     97  HB3 GLN A   7       1.178   1.116   8.616  1.00  0.56           H  
ATOM     98  HG2 GLN A   7       1.215   2.326  10.604  1.00  1.15           H  
ATOM     99  HG3 GLN A   7       2.860   2.147   9.936  1.00  0.92           H  
ATOM    100 HE21 GLN A   7       3.552   4.231   8.583  1.00  1.29           H  
ATOM    101 HE22 GLN A   7       3.005   5.779   9.231  1.00  0.97           H  
ATOM    102  N   ALA A   8       0.516   1.139   5.777  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.208   0.022   4.893  1.00  0.42           C  
ATOM    104  C   ALA A   8       1.183  -0.035   3.703  1.00  0.44           C  
ATOM    105  O   ALA A   8       1.689  -1.104   3.364  1.00  0.60           O  
ATOM    106  CB  ALA A   8      -1.243   0.085   4.422  1.00  0.55           C  
ATOM    107  H   ALA A   8      -0.199   1.821   6.040  1.00  0.35           H  
ATOM    108  HA  ALA A   8       0.321  -0.890   5.493  1.00  0.46           H  
ATOM    109  HB1 ALA A   8      -1.891   0.155   5.293  1.00  1.89           H  
ATOM    110  HB2 ALA A   8      -1.400   0.949   3.777  1.00  1.53           H  
ATOM    111  HB3 ALA A   8      -1.481  -0.826   3.870  1.00  1.44           H  
ATOM    112  N   MET A   9       1.485   1.107   3.075  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.462   1.133   1.997  1.00  0.37           C  
ATOM    114  C   MET A   9       3.856   0.768   2.485  1.00  0.44           C  
ATOM    115  O   MET A   9       4.574  -0.048   1.905  1.00  0.56           O  
ATOM    116  CB  MET A   9       2.561   2.500   1.308  1.00  0.43           C  
ATOM    117  CG  MET A   9       1.267   3.234   0.978  1.00  1.28           C  
ATOM    118  SD  MET A   9       1.492   4.421  -0.368  1.00  1.08           S  
ATOM    119  CE  MET A   9      -0.075   5.294  -0.347  1.00  0.75           C  
ATOM    120  H   MET A   9       1.117   1.987   3.417  1.00  0.31           H  
ATOM    121  HA  MET A   9       2.161   0.370   1.304  1.00  0.49           H  
ATOM    122  HB2 MET A   9       3.163   3.179   1.911  1.00  1.47           H  
ATOM    123  HB3 MET A   9       3.084   2.318   0.373  1.00  1.53           H  
ATOM    124  HG2 MET A   9       0.489   2.528   0.708  1.00  2.49           H  
ATOM    125  HG3 MET A   9       0.955   3.794   1.853  1.00  2.26           H  
ATOM    126  HE1 MET A   9      -0.208   5.728   0.639  1.00  1.55           H  
ATOM    127  HE2 MET A   9      -0.043   6.086  -1.092  1.00  1.40           H  
ATOM    128  HE3 MET A   9      -0.882   4.601  -0.572  1.00  1.55           H  
ATOM    129  N   ALA A  10       4.254   1.457   3.540  1.00  0.37           N  
ATOM    130  CA  ALA A  10       5.583   1.540   4.085  1.00  0.39           C  
ATOM    131  C   ALA A  10       6.028   0.179   4.593  1.00  0.36           C  
ATOM    132  O   ALA A  10       7.227  -0.085   4.689  1.00  0.39           O  
ATOM    133  CB  ALA A  10       5.506   2.545   5.224  1.00  0.38           C  
ATOM    134  H   ALA A  10       3.555   2.027   3.986  1.00  0.34           H  
ATOM    135  HA  ALA A  10       6.276   1.899   3.324  1.00  0.46           H  
ATOM    136  HB1 ALA A  10       5.092   3.481   4.849  1.00  1.37           H  
ATOM    137  HB2 ALA A  10       4.851   2.150   5.999  1.00  1.47           H  
ATOM    138  HB3 ALA A  10       6.494   2.724   5.629  1.00  1.41           H  
ATOM    139  N   SER A  11       5.069  -0.682   4.906  1.00  0.35           N  
ATOM    140  CA  SER A  11       5.345  -2.040   5.352  1.00  0.36           C  
ATOM    141  C   SER A  11       5.564  -3.008   4.180  1.00  0.41           C  
ATOM    142  O   SER A  11       6.009  -4.133   4.406  1.00  0.49           O  
ATOM    143  CB  SER A  11       4.256  -2.501   6.322  1.00  0.43           C  
ATOM    144  OG  SER A  11       2.969  -2.284   5.780  1.00  1.76           O  
ATOM    145  H   SER A  11       4.113  -0.350   4.821  1.00  0.34           H  
ATOM    146  HA  SER A  11       6.266  -2.045   5.932  1.00  0.41           H  
ATOM    147  HB2 SER A  11       4.410  -3.557   6.547  1.00  1.59           H  
ATOM    148  HB3 SER A  11       4.345  -1.939   7.252  1.00  1.32           H  
ATOM    149  HG  SER A  11       2.768  -1.341   5.826  1.00  1.99           H  
ATOM    150  N   CYS A  12       5.266  -2.598   2.939  1.00  0.47           N  
ATOM    151  CA  CYS A  12       5.249  -3.444   1.741  1.00  0.52           C  
ATOM    152  C   CYS A  12       4.038  -4.380   1.764  1.00  0.37           C  
ATOM    153  O   CYS A  12       3.949  -5.291   0.940  1.00  0.67           O  
ATOM    154  CB  CYS A  12       6.550  -4.223   1.455  1.00  0.86           C  
ATOM    155  SG  CYS A  12       8.038  -3.266   1.091  1.00  1.97           S  
ATOM    156  H   CYS A  12       4.837  -1.684   2.814  1.00  0.50           H  
ATOM    157  HA  CYS A  12       5.133  -2.769   0.902  1.00  0.65           H  
ATOM    158  HB2 CYS A  12       6.768  -4.914   2.261  1.00  1.91           H  
ATOM    159  HB3 CYS A  12       6.394  -4.821   0.558  1.00  1.42           H  
ATOM    160  N   GLU A  13       3.086  -4.165   2.673  1.00  0.29           N  
ATOM    161  CA  GLU A  13       2.005  -5.103   2.900  1.00  0.33           C  
ATOM    162  C   GLU A  13       0.844  -4.827   1.954  1.00  0.27           C  
ATOM    163  O   GLU A  13      -0.164  -4.236   2.345  1.00  0.33           O  
ATOM    164  CB  GLU A  13       1.572  -5.029   4.363  1.00  0.51           C  
ATOM    165  CG  GLU A  13       2.659  -5.637   5.254  1.00  1.28           C  
ATOM    166  CD  GLU A  13       2.315  -7.066   5.606  1.00  1.68           C  
ATOM    167  OE1 GLU A  13       1.971  -7.837   4.690  1.00  2.45           O  
ATOM    168  OE2 GLU A  13       2.334  -7.363   6.820  1.00  2.58           O  
ATOM    169  H   GLU A  13       3.122  -3.355   3.276  1.00  0.47           H  
ATOM    170  HA  GLU A  13       2.369  -6.110   2.714  1.00  0.44           H  
ATOM    171  HB2 GLU A  13       1.375  -3.989   4.629  1.00  1.37           H  
ATOM    172  HB3 GLU A  13       0.653  -5.602   4.487  1.00  1.41           H  
ATOM    173  HG2 GLU A  13       3.623  -5.618   4.751  1.00  2.07           H  
ATOM    174  HG3 GLU A  13       2.745  -5.043   6.159  1.00  2.19           H  
ATOM    175  N   HIS A  14       0.964  -5.294   0.711  1.00  0.28           N  
ATOM    176  CA  HIS A  14      -0.102  -5.123  -0.260  1.00  0.30           C  
ATOM    177  C   HIS A  14      -1.416  -5.634   0.290  1.00  0.28           C  
ATOM    178  O   HIS A  14      -2.459  -5.032   0.046  1.00  0.33           O  
ATOM    179  CB  HIS A  14       0.221  -5.736  -1.620  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.409  -7.071  -1.912  1.00  0.40           C  
ATOM    181  ND1 HIS A  14      -1.723  -7.302  -2.268  1.00  0.52           N  
ATOM    182  CD2 HIS A  14       0.229  -8.274  -1.884  1.00  0.47           C  
ATOM    183  CE1 HIS A  14      -1.866  -8.625  -2.433  1.00  0.67           C  
ATOM    184  NE2 HIS A  14      -0.703  -9.263  -2.211  1.00  0.62           N  
ATOM    185  H   HIS A  14       1.813  -5.782   0.463  1.00  0.37           H  
ATOM    186  HA  HIS A  14      -0.212  -4.064  -0.439  1.00  0.32           H  
ATOM    187  HB2 HIS A  14      -0.190  -5.054  -2.359  1.00  0.33           H  
ATOM    188  HB3 HIS A  14       1.304  -5.784  -1.737  1.00  0.38           H  
ATOM    189  HD1 HIS A  14      -2.455  -6.614  -2.400  1.00  0.60           H  
ATOM    190  HD2 HIS A  14       1.268  -8.410  -1.644  1.00  0.49           H  
ATOM    191  HE1 HIS A  14      -2.792  -9.115  -2.696  1.00  0.87           H  
ATOM    192  N   THR A  15      -1.382  -6.746   1.021  1.00  0.32           N  
ATOM    193  CA  THR A  15      -2.611  -7.361   1.469  1.00  0.40           C  
ATOM    194  C   THR A  15      -3.365  -6.454   2.447  1.00  0.41           C  
ATOM    195  O   THR A  15      -4.553  -6.682   2.681  1.00  0.66           O  
ATOM    196  CB  THR A  15      -2.350  -8.751   2.057  1.00  0.64           C  
ATOM    197  OG1 THR A  15      -1.529  -8.671   3.206  1.00  0.82           O  
ATOM    198  CG2 THR A  15      -1.698  -9.647   1.003  1.00  0.70           C  
ATOM    199  H   THR A  15      -0.497  -7.191   1.244  1.00  0.38           H  
ATOM    200  HA  THR A  15      -3.214  -7.503   0.573  1.00  0.47           H  
ATOM    201  HB  THR A  15      -3.308  -9.196   2.331  1.00  0.82           H  
ATOM    202  HG1 THR A  15      -0.646  -8.385   2.929  1.00  1.19           H  
ATOM    203 HG21 THR A  15      -2.336  -9.684   0.123  1.00  2.10           H  
ATOM    204 HG22 THR A  15      -0.724  -9.271   0.698  1.00  1.67           H  
ATOM    205 HG23 THR A  15      -1.586 -10.655   1.396  1.00  1.71           H  
ATOM    206  N   MET A  16      -2.690  -5.452   3.030  1.00  0.36           N  
ATOM    207  CA  MET A  16      -3.247  -4.491   3.967  1.00  0.34           C  
ATOM    208  C   MET A  16      -3.624  -3.182   3.291  1.00  0.34           C  
ATOM    209  O   MET A  16      -4.134  -2.284   3.963  1.00  0.49           O  
ATOM    210  CB  MET A  16      -2.224  -4.198   5.068  1.00  0.45           C  
ATOM    211  CG  MET A  16      -2.609  -4.807   6.414  1.00  0.61           C  
ATOM    212  SD  MET A  16      -2.154  -6.538   6.684  1.00  1.11           S  
ATOM    213  CE  MET A  16      -3.587  -7.342   5.964  1.00  1.49           C  
ATOM    214  H   MET A  16      -1.712  -5.301   2.806  1.00  0.48           H  
ATOM    215  HA  MET A  16      -4.158  -4.872   4.415  1.00  0.38           H  
ATOM    216  HB2 MET A  16      -1.237  -4.536   4.782  1.00  0.53           H  
ATOM    217  HB3 MET A  16      -2.135  -3.124   5.210  1.00  0.52           H  
ATOM    218  HG2 MET A  16      -2.069  -4.228   7.155  1.00  0.78           H  
ATOM    219  HG3 MET A  16      -3.681  -4.678   6.572  1.00  0.62           H  
ATOM    220  HE1 MET A  16      -3.733  -6.963   4.969  1.00  2.56           H  
ATOM    221  HE2 MET A  16      -3.410  -8.404   5.889  1.00  2.58           H  
ATOM    222  HE3 MET A  16      -4.466  -7.139   6.574  1.00  2.04           H  
ATOM    223  N   CYS A  17      -3.419  -3.027   1.982  1.00  0.27           N  
ATOM    224  CA  CYS A  17      -3.617  -1.762   1.324  1.00  0.24           C  
ATOM    225  C   CYS A  17      -5.033  -1.217   1.496  1.00  0.25           C  
ATOM    226  O   CYS A  17      -5.254  -0.063   1.161  1.00  0.29           O  
ATOM    227  CB  CYS A  17      -3.253  -1.912  -0.154  1.00  0.38           C  
ATOM    228  SG  CYS A  17      -1.507  -1.713  -0.579  1.00  1.06           S  
ATOM    229  H   CYS A  17      -3.019  -3.733   1.383  1.00  0.36           H  
ATOM    230  HA  CYS A  17      -2.949  -1.033   1.779  1.00  0.28           H  
ATOM    231  HB2 CYS A  17      -3.616  -2.857  -0.550  1.00  0.78           H  
ATOM    232  HB3 CYS A  17      -3.777  -1.141  -0.677  1.00  1.01           H  
ATOM    233  N   GLY A  18      -5.981  -1.979   2.052  1.00  0.32           N  
ATOM    234  CA  GLY A  18      -7.332  -1.521   2.326  1.00  0.44           C  
ATOM    235  C   GLY A  18      -7.387  -0.363   3.324  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.427   0.295   3.420  1.00  0.43           O  
ATOM    237  H   GLY A  18      -5.709  -2.870   2.464  1.00  0.33           H  
ATOM    238  HA2 GLY A  18      -7.802  -1.213   1.391  1.00  0.56           H  
ATOM    239  HA3 GLY A  18      -7.904  -2.343   2.751  1.00  0.58           H  
ATOM    240  N   TYR A  19      -6.308  -0.106   4.077  1.00  0.28           N  
ATOM    241  CA  TYR A  19      -6.205   1.114   4.866  1.00  0.30           C  
ATOM    242  C   TYR A  19      -6.185   2.317   3.917  1.00  0.31           C  
ATOM    243  O   TYR A  19      -6.862   3.319   4.151  1.00  0.55           O  
ATOM    244  CB  TYR A  19      -4.933   1.072   5.727  1.00  0.32           C  
ATOM    245  CG  TYR A  19      -4.979   0.092   6.886  1.00  0.40           C  
ATOM    246  CD1 TYR A  19      -5.846   0.333   7.963  1.00  0.68           C  
ATOM    247  CD2 TYR A  19      -4.234  -1.099   6.853  1.00  0.70           C  
ATOM    248  CE1 TYR A  19      -5.950  -0.603   9.008  1.00  0.94           C  
ATOM    249  CE2 TYR A  19      -4.351  -2.035   7.893  1.00  0.79           C  
ATOM    250  CZ  TYR A  19      -5.179  -1.771   8.988  1.00  0.85           C  
ATOM    251  OH  TYR A  19      -5.287  -2.667  10.007  1.00  1.17           O  
ATOM    252  H   TYR A  19      -5.491  -0.705   4.014  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -7.074   1.207   5.516  1.00  0.34           H  
ATOM    254  HB2 TYR A  19      -4.080   0.859   5.084  1.00  0.36           H  
ATOM    255  HB3 TYR A  19      -4.779   2.066   6.142  1.00  0.38           H  
ATOM    256  HD1 TYR A  19      -6.383   1.268   8.010  1.00  0.90           H  
ATOM    257  HD2 TYR A  19      -3.517  -1.271   6.073  1.00  0.99           H  
ATOM    258  HE1 TYR A  19      -6.512  -0.367   9.895  1.00  1.36           H  
ATOM    259  HE2 TYR A  19      -3.704  -2.891   7.923  1.00  1.05           H  
ATOM    260  HH  TYR A  19      -4.843  -3.505   9.818  1.00  1.54           H  
ATOM    261  N   CYS A  20      -5.430   2.223   2.825  1.00  0.23           N  
ATOM    262  CA  CYS A  20      -5.481   3.176   1.724  1.00  0.25           C  
ATOM    263  C   CYS A  20      -6.734   2.870   0.907  1.00  0.36           C  
ATOM    264  O   CYS A  20      -7.253   1.755   0.968  1.00  0.66           O  
ATOM    265  CB  CYS A  20      -4.247   3.021   0.848  1.00  0.31           C  
ATOM    266  SG  CYS A  20      -2.650   3.339   1.602  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.024   1.321   2.606  1.00  0.33           H  
ATOM    268  HA  CYS A  20      -5.510   4.207   2.082  1.00  0.24           H  
ATOM    269  HB2 CYS A  20      -4.208   2.019   0.429  1.00  0.40           H  
ATOM    270  HB3 CYS A  20      -4.342   3.729   0.044  1.00  0.32           H  
ATOM    271  N   GLN A  21      -7.296   3.848   0.194  1.00  0.25           N  
ATOM    272  CA  GLN A  21      -8.587   3.671  -0.463  1.00  0.27           C  
ATOM    273  C   GLN A  21      -8.556   4.289  -1.862  1.00  0.38           C  
ATOM    274  O   GLN A  21      -7.694   5.117  -2.139  1.00  0.48           O  
ATOM    275  CB  GLN A  21      -9.723   4.209   0.433  1.00  0.44           C  
ATOM    276  CG  GLN A  21      -9.473   4.006   1.946  1.00  1.71           C  
ATOM    277  CD  GLN A  21     -10.731   3.820   2.780  1.00  2.61           C  
ATOM    278  OE1 GLN A  21     -10.972   4.548   3.744  1.00  3.22           O  
ATOM    279  NE2 GLN A  21     -11.491   2.776   2.485  1.00  3.93           N  
ATOM    280  H   GLN A  21      -6.856   4.753   0.115  1.00  0.36           H  
ATOM    281  HA  GLN A  21      -8.754   2.610  -0.634  1.00  0.30           H  
ATOM    282  HB2 GLN A  21      -9.860   5.276   0.256  1.00  1.45           H  
ATOM    283  HB3 GLN A  21     -10.635   3.696   0.136  1.00  1.12           H  
ATOM    284  HG2 GLN A  21      -8.924   3.093   2.141  1.00  2.69           H  
ATOM    285  HG3 GLN A  21      -8.893   4.843   2.334  1.00  2.29           H  
ATOM    286 HE21 GLN A  21     -11.209   2.152   1.735  1.00  4.48           H  
ATOM    287 HE22 GLN A  21     -12.317   2.582   3.040  1.00  4.83           H  
ATOM    288  N   GLY A  22      -9.425   3.831  -2.765  1.00  0.57           N  
ATOM    289  CA  GLY A  22      -9.481   4.261  -4.162  1.00  0.82           C  
ATOM    290  C   GLY A  22      -8.091   4.459  -4.793  1.00  0.61           C  
ATOM    291  O   GLY A  22      -7.308   3.508  -4.845  1.00  0.68           O  
ATOM    292  H   GLY A  22     -10.078   3.115  -2.487  1.00  0.59           H  
ATOM    293  HA2 GLY A  22      -9.973   3.472  -4.726  1.00  1.17           H  
ATOM    294  HA3 GLY A  22     -10.109   5.146  -4.239  1.00  1.01           H  
ATOM    295  N   PRO A  23      -7.739   5.673  -5.255  1.00  0.48           N  
ATOM    296  CA  PRO A  23      -6.441   5.917  -5.862  1.00  0.38           C  
ATOM    297  C   PRO A  23      -5.306   5.561  -4.914  1.00  0.30           C  
ATOM    298  O   PRO A  23      -4.264   5.075  -5.346  1.00  0.42           O  
ATOM    299  CB  PRO A  23      -6.404   7.396  -6.247  1.00  0.46           C  
ATOM    300  CG  PRO A  23      -7.508   8.031  -5.402  1.00  0.64           C  
ATOM    301  CD  PRO A  23      -8.513   6.900  -5.181  1.00  0.63           C  
ATOM    302  HA  PRO A  23      -6.337   5.300  -6.750  1.00  0.52           H  
ATOM    303  HB2 PRO A  23      -5.431   7.856  -6.057  1.00  0.63           H  
ATOM    304  HB3 PRO A  23      -6.644   7.488  -7.303  1.00  0.61           H  
ATOM    305  HG2 PRO A  23      -7.092   8.340  -4.442  1.00  0.82           H  
ATOM    306  HG3 PRO A  23      -7.958   8.885  -5.908  1.00  0.87           H  
ATOM    307  HD2 PRO A  23      -8.990   7.030  -4.210  1.00  0.78           H  
ATOM    308  HD3 PRO A  23      -9.263   6.902  -5.973  1.00  0.79           H  
ATOM    309  N   LEU A  24      -5.490   5.802  -3.622  1.00  0.29           N  
ATOM    310  CA  LEU A  24      -4.490   5.504  -2.631  1.00  0.25           C  
ATOM    311  C   LEU A  24      -4.373   3.992  -2.433  1.00  0.26           C  
ATOM    312  O   LEU A  24      -3.259   3.527  -2.237  1.00  0.22           O  
ATOM    313  CB  LEU A  24      -4.794   6.267  -1.342  1.00  0.26           C  
ATOM    314  CG  LEU A  24      -4.250   7.698  -1.410  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.552   8.373  -0.082  1.00  0.43           C  
ATOM    316  CD2 LEU A  24      -2.742   7.766  -1.641  1.00  0.35           C  
ATOM    317  H   LEU A  24      -6.362   6.188  -3.296  1.00  0.41           H  
ATOM    318  HA  LEU A  24      -3.539   5.829  -3.012  1.00  0.29           H  
ATOM    319  HB2 LEU A  24      -5.854   6.279  -1.111  1.00  0.27           H  
ATOM    320  HB3 LEU A  24      -4.268   5.788  -0.518  1.00  0.29           H  
ATOM    321  HG  LEU A  24      -4.767   8.243  -2.203  1.00  0.44           H  
ATOM    322 HD11 LEU A  24      -5.618   8.300   0.128  1.00  1.72           H  
ATOM    323 HD12 LEU A  24      -3.986   7.887   0.713  1.00  1.40           H  
ATOM    324 HD13 LEU A  24      -4.262   9.419  -0.152  1.00  1.54           H  
ATOM    325 HD21 LEU A  24      -2.258   7.006  -1.028  1.00  1.42           H  
ATOM    326 HD22 LEU A  24      -2.509   7.613  -2.693  1.00  1.67           H  
ATOM    327 HD23 LEU A  24      -2.379   8.752  -1.359  1.00  1.60           H  
ATOM    328  N   TYR A  25      -5.466   3.219  -2.487  1.00  0.33           N  
ATOM    329  CA  TYR A  25      -5.377   1.754  -2.535  1.00  0.31           C  
ATOM    330  C   TYR A  25      -4.469   1.378  -3.699  1.00  0.28           C  
ATOM    331  O   TYR A  25      -3.447   0.722  -3.527  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.767   1.109  -2.655  1.00  0.38           C  
ATOM    333  CG  TYR A  25      -6.719  -0.375  -2.950  1.00  0.31           C  
ATOM    334  CD1 TYR A  25      -6.548  -1.298  -1.905  1.00  1.48           C  
ATOM    335  CD2 TYR A  25      -6.703  -0.822  -4.283  1.00  1.99           C  
ATOM    336  CE1 TYR A  25      -6.290  -2.647  -2.194  1.00  1.22           C  
ATOM    337  CE2 TYR A  25      -6.414  -2.164  -4.573  1.00  2.37           C  
ATOM    338  CZ  TYR A  25      -6.212  -3.077  -3.528  1.00  1.01           C  
ATOM    339  OH  TYR A  25      -6.023  -4.399  -3.801  1.00  1.40           O  
ATOM    340  H   TYR A  25      -6.342   3.670  -2.717  1.00  0.38           H  
ATOM    341  HA  TYR A  25      -4.915   1.327  -1.644  1.00  0.31           H  
ATOM    342  HB2 TYR A  25      -7.293   1.258  -1.716  1.00  0.61           H  
ATOM    343  HB3 TYR A  25      -7.350   1.586  -3.438  1.00  0.49           H  
ATOM    344  HD1 TYR A  25      -6.607  -0.968  -0.880  1.00  2.90           H  
ATOM    345  HD2 TYR A  25      -6.860  -0.128  -5.093  1.00  3.17           H  
ATOM    346  HE1 TYR A  25      -6.186  -3.358  -1.390  1.00  2.36           H  
ATOM    347  HE2 TYR A  25      -6.317  -2.475  -5.603  1.00  3.82           H  
ATOM    348  HH  TYR A  25      -6.221  -4.580  -4.730  1.00  2.31           H  
ATOM    349  N   MET A  26      -4.813   1.835  -4.896  1.00  0.31           N  
ATOM    350  CA  MET A  26      -4.051   1.527  -6.083  1.00  0.30           C  
ATOM    351  C   MET A  26      -2.590   1.966  -5.935  1.00  0.25           C  
ATOM    352  O   MET A  26      -1.681   1.291  -6.423  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.758   2.205  -7.254  1.00  0.49           C  
ATOM    354  CG  MET A  26      -6.087   1.510  -7.574  1.00  0.92           C  
ATOM    355  SD  MET A  26      -5.986  -0.187  -8.210  1.00  1.74           S  
ATOM    356  CE  MET A  26      -5.125   0.117  -9.764  1.00  2.11           C  
ATOM    357  H   MET A  26      -5.641   2.409  -5.002  1.00  0.40           H  
ATOM    358  HA  MET A  26      -4.051   0.449  -6.233  1.00  0.29           H  
ATOM    359  HB2 MET A  26      -4.965   3.243  -7.004  1.00  0.67           H  
ATOM    360  HB3 MET A  26      -4.114   2.190  -8.120  1.00  0.48           H  
ATOM    361  HG2 MET A  26      -6.716   1.497  -6.689  1.00  1.97           H  
ATOM    362  HG3 MET A  26      -6.608   2.101  -8.318  1.00  1.72           H  
ATOM    363  HE1 MET A  26      -5.681   0.844 -10.354  1.00  3.09           H  
ATOM    364  HE2 MET A  26      -4.123   0.487  -9.557  1.00  2.97           H  
ATOM    365  HE3 MET A  26      -5.046  -0.809 -10.325  1.00  2.52           H  
ATOM    366  N   THR A  27      -2.340   3.110  -5.302  1.00  0.25           N  
ATOM    367  CA  THR A  27      -0.995   3.654  -5.198  1.00  0.21           C  
ATOM    368  C   THR A  27      -0.197   2.798  -4.224  1.00  0.19           C  
ATOM    369  O   THR A  27       0.927   2.379  -4.508  1.00  0.24           O  
ATOM    370  CB  THR A  27      -1.069   5.130  -4.796  1.00  0.29           C  
ATOM    371  OG1 THR A  27      -1.299   5.917  -5.949  1.00  0.41           O  
ATOM    372  CG2 THR A  27       0.207   5.667  -4.142  1.00  0.32           C  
ATOM    373  H   THR A  27      -3.120   3.665  -4.974  1.00  0.30           H  
ATOM    374  HA  THR A  27      -0.512   3.562  -6.144  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.868   5.248  -4.081  1.00  0.32           H  
ATOM    376  HG1 THR A  27      -0.603   5.751  -6.606  1.00  1.19           H  
ATOM    377 HG21 THR A  27       1.049   5.565  -4.823  1.00  1.43           H  
ATOM    378 HG22 THR A  27       0.087   6.722  -3.895  1.00  1.54           H  
ATOM    379 HG23 THR A  27       0.428   5.133  -3.222  1.00  1.43           H  
ATOM    380  N   CYS A  28      -0.808   2.524  -3.077  1.00  0.19           N  
ATOM    381  CA  CYS A  28      -0.318   1.578  -2.102  1.00  0.26           C  
ATOM    382  C   CYS A  28       0.039   0.281  -2.787  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.108  -0.246  -2.522  1.00  0.20           O  
ATOM    384  CB  CYS A  28      -1.352   1.358  -1.004  1.00  0.47           C  
ATOM    385  SG  CYS A  28      -0.915   0.115   0.229  1.00  1.74           S  
ATOM    386  H   CYS A  28      -1.720   2.919  -2.910  1.00  0.18           H  
ATOM    387  HA  CYS A  28       0.589   1.975  -1.650  1.00  0.41           H  
ATOM    388  HB2 CYS A  28      -1.449   2.310  -0.510  1.00  1.51           H  
ATOM    389  HB3 CYS A  28      -2.319   1.080  -1.410  1.00  1.79           H  
ATOM    390  N   ILE A  29      -0.788  -0.207  -3.711  1.00  0.17           N  
ATOM    391  CA  ILE A  29      -0.471  -1.424  -4.419  1.00  0.23           C  
ATOM    392  C   ILE A  29       0.820  -1.221  -5.197  1.00  0.27           C  
ATOM    393  O   ILE A  29       1.815  -1.887  -4.936  1.00  0.38           O  
ATOM    394  CB  ILE A  29      -1.632  -1.934  -5.288  1.00  0.29           C  
ATOM    395  CG1 ILE A  29      -2.817  -2.457  -4.457  1.00  0.31           C  
ATOM    396  CG2 ILE A  29      -1.113  -3.049  -6.199  1.00  0.36           C  
ATOM    397  CD1 ILE A  29      -2.480  -3.661  -3.574  1.00  0.28           C  
ATOM    398  H   ILE A  29      -1.625   0.290  -3.962  1.00  0.18           H  
ATOM    399  HA  ILE A  29      -0.288  -2.141  -3.646  1.00  0.25           H  
ATOM    400  HB  ILE A  29      -2.000  -1.133  -5.928  1.00  0.32           H  
ATOM    401 HG12 ILE A  29      -3.199  -1.670  -3.813  1.00  0.32           H  
ATOM    402 HG13 ILE A  29      -3.614  -2.748  -5.143  1.00  0.40           H  
ATOM    403 HG21 ILE A  29      -0.502  -3.737  -5.616  1.00  1.72           H  
ATOM    404 HG22 ILE A  29      -1.947  -3.591  -6.641  1.00  1.45           H  
ATOM    405 HG23 ILE A  29      -0.500  -2.627  -6.996  1.00  1.82           H  
ATOM    406 HD11 ILE A  29      -2.072  -4.471  -4.173  1.00  1.50           H  
ATOM    407 HD12 ILE A  29      -1.765  -3.388  -2.806  1.00  1.44           H  
ATOM    408 HD13 ILE A  29      -3.388  -3.999  -3.082  1.00  1.26           H  
ATOM    409  N   GLY A  30       0.806  -0.258  -6.114  1.00  0.26           N  
ATOM    410  CA  GLY A  30       1.954   0.119  -6.924  1.00  0.38           C  
ATOM    411  C   GLY A  30       3.254   0.216  -6.120  1.00  0.51           C  
ATOM    412  O   GLY A  30       4.330  -0.024  -6.662  1.00  0.92           O  
ATOM    413  H   GLY A  30      -0.064   0.238  -6.243  1.00  0.20           H  
ATOM    414  HA2 GLY A  30       2.081  -0.622  -7.712  1.00  0.47           H  
ATOM    415  HA3 GLY A  30       1.758   1.084  -7.389  1.00  0.40           H  
ATOM    416  N   ILE A  31       3.177   0.598  -4.846  1.00  0.35           N  
ATOM    417  CA  ILE A  31       4.328   0.686  -3.955  1.00  0.46           C  
ATOM    418  C   ILE A  31       4.648  -0.661  -3.303  1.00  0.52           C  
ATOM    419  O   ILE A  31       5.789  -1.106  -3.336  1.00  0.78           O  
ATOM    420  CB  ILE A  31       4.054   1.794  -2.925  1.00  0.49           C  
ATOM    421  CG1 ILE A  31       4.445   3.126  -3.585  1.00  0.52           C  
ATOM    422  CG2 ILE A  31       4.867   1.579  -1.644  1.00  0.59           C  
ATOM    423  CD1 ILE A  31       3.770   4.323  -2.920  1.00  0.57           C  
ATOM    424  H   ILE A  31       2.257   0.830  -4.489  1.00  0.38           H  
ATOM    425  HA  ILE A  31       5.222   0.943  -4.522  1.00  0.55           H  
ATOM    426  HB  ILE A  31       2.997   1.793  -2.650  1.00  0.43           H  
ATOM    427 HG12 ILE A  31       5.526   3.241  -3.544  1.00  0.60           H  
ATOM    428 HG13 ILE A  31       4.134   3.129  -4.629  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       5.906   1.367  -1.893  1.00  1.09           H  
ATOM    430 HG22 ILE A  31       4.830   2.465  -1.017  1.00  1.61           H  
ATOM    431 HG23 ILE A  31       4.456   0.747  -1.069  1.00  1.35           H  
ATOM    432 HD11 ILE A  31       4.026   4.356  -1.865  1.00  1.48           H  
ATOM    433 HD12 ILE A  31       4.105   5.244  -3.397  1.00  1.57           H  
ATOM    434 HD13 ILE A  31       2.691   4.237  -3.033  1.00  1.64           H  
ATOM    435  N   THR A  32       3.683  -1.278  -2.637  1.00  0.36           N  
ATOM    436  CA  THR A  32       3.887  -2.508  -1.889  1.00  0.34           C  
ATOM    437  C   THR A  32       4.294  -3.657  -2.802  1.00  0.45           C  
ATOM    438  O   THR A  32       5.228  -4.397  -2.504  1.00  0.68           O  
ATOM    439  CB  THR A  32       2.620  -2.871  -1.108  1.00  0.22           C  
ATOM    440  OG1 THR A  32       1.492  -2.896  -1.956  1.00  0.26           O  
ATOM    441  CG2 THR A  32       2.362  -1.870   0.016  1.00  0.30           C  
ATOM    442  H   THR A  32       2.801  -0.805  -2.573  1.00  0.26           H  
ATOM    443  HA  THR A  32       4.699  -2.342  -1.187  1.00  0.39           H  
ATOM    444  HB  THR A  32       2.747  -3.864  -0.684  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.396  -2.030  -2.366  1.00  0.26           H  
ATOM    446 HG21 THR A  32       3.195  -1.846   0.712  1.00  1.39           H  
ATOM    447 HG22 THR A  32       2.244  -0.878  -0.410  1.00  1.23           H  
ATOM    448 HG23 THR A  32       1.466  -2.144   0.570  1.00  1.44           H  
ATOM    449  N   THR A  33       3.571  -3.815  -3.907  1.00  0.37           N  
ATOM    450  CA  THR A  33       3.802  -4.869  -4.871  1.00  0.45           C  
ATOM    451  C   THR A  33       4.904  -4.455  -5.857  1.00  0.54           C  
ATOM    452  O   THR A  33       5.185  -5.199  -6.798  1.00  0.67           O  
ATOM    453  CB  THR A  33       2.465  -5.271  -5.531  1.00  0.39           C  
ATOM    454  OG1 THR A  33       1.966  -4.284  -6.414  1.00  0.31           O  
ATOM    455  CG2 THR A  33       1.384  -5.539  -4.496  1.00  0.43           C  
ATOM    456  H   THR A  33       2.812  -3.170  -4.089  1.00  0.32           H  
ATOM    457  HA  THR A  33       4.163  -5.752  -4.346  1.00  0.59           H  
ATOM    458  HB  THR A  33       2.562  -6.223  -6.040  1.00  0.46           H  
ATOM    459  HG1 THR A  33       2.690  -3.946  -6.954  1.00  1.28           H  
ATOM    460 HG21 THR A  33       1.741  -6.315  -3.822  1.00  1.83           H  
ATOM    461 HG22 THR A  33       1.166  -4.620  -3.959  1.00  1.65           H  
ATOM    462 HG23 THR A  33       0.475  -5.888  -4.980  1.00  1.41           H  
ATOM    463  N   ASP A  34       5.534  -3.287  -5.666  1.00  0.56           N  
ATOM    464  CA  ASP A  34       6.718  -2.895  -6.421  1.00  0.70           C  
ATOM    465  C   ASP A  34       7.762  -4.008  -6.281  1.00  0.53           C  
ATOM    466  O   ASP A  34       8.061  -4.389  -5.144  1.00  0.49           O  
ATOM    467  CB  ASP A  34       7.263  -1.602  -5.802  1.00  0.98           C  
ATOM    468  CG  ASP A  34       8.511  -1.045  -6.433  1.00  1.31           C  
ATOM    469  OD1 ASP A  34       9.145  -1.735  -7.250  1.00  1.65           O  
ATOM    470  OD2 ASP A  34       8.816   0.118  -6.082  1.00  2.64           O  
ATOM    471  H   ASP A  34       5.299  -2.709  -4.868  1.00  0.48           H  
ATOM    472  HA  ASP A  34       6.423  -2.728  -7.457  1.00  1.12           H  
ATOM    473  HB2 ASP A  34       6.499  -0.831  -5.821  1.00  1.43           H  
ATOM    474  HB3 ASP A  34       7.547  -1.818  -4.780  1.00  1.37           H  
ATOM    475  N   PRO A  35       8.305  -4.569  -7.372  1.00  0.81           N  
ATOM    476  CA  PRO A  35       9.332  -5.595  -7.291  1.00  1.07           C  
ATOM    477  C   PRO A  35      10.538  -5.149  -6.457  1.00  0.95           C  
ATOM    478  O   PRO A  35      11.305  -5.992  -5.990  1.00  1.45           O  
ATOM    479  CB  PRO A  35       9.719  -5.929  -8.734  1.00  1.42           C  
ATOM    480  CG  PRO A  35       9.242  -4.725  -9.544  1.00  1.37           C  
ATOM    481  CD  PRO A  35       8.030  -4.228  -8.757  1.00  1.12           C  
ATOM    482  HA  PRO A  35       8.911  -6.491  -6.834  1.00  1.33           H  
ATOM    483  HB2 PRO A  35      10.792  -6.091  -8.851  1.00  1.52           H  
ATOM    484  HB3 PRO A  35       9.169  -6.815  -9.055  1.00  1.72           H  
ATOM    485  HG2 PRO A  35      10.020  -3.958  -9.535  1.00  1.22           H  
ATOM    486  HG3 PRO A  35       8.997  -4.990 -10.573  1.00  1.72           H  
ATOM    487  HD2 PRO A  35       7.910  -3.163  -8.928  1.00  1.11           H  
ATOM    488  HD3 PRO A  35       7.120  -4.741  -9.064  1.00  1.33           H  
ATOM    489  N   GLU A  36      10.745  -3.847  -6.265  1.00  0.62           N  
ATOM    490  CA  GLU A  36      11.861  -3.300  -5.554  1.00  0.92           C  
ATOM    491  C   GLU A  36      11.498  -2.902  -4.115  1.00  0.92           C  
ATOM    492  O   GLU A  36      12.350  -2.352  -3.418  1.00  1.23           O  
ATOM    493  CB  GLU A  36      12.355  -2.144  -6.433  1.00  1.23           C  
ATOM    494  CG  GLU A  36      12.357  -2.523  -7.932  1.00  2.58           C  
ATOM    495  CD  GLU A  36      13.431  -1.850  -8.758  1.00  2.94           C  
ATOM    496  OE1 GLU A  36      13.620  -0.621  -8.625  1.00  2.84           O  
ATOM    497  OE2 GLU A  36      14.035  -2.574  -9.577  1.00  4.10           O  
ATOM    498  H   GLU A  36      10.243  -3.125  -6.772  1.00  0.57           H  
ATOM    499  HA  GLU A  36      12.656  -4.032  -5.465  1.00  1.16           H  
ATOM    500  HB2 GLU A  36      11.739  -1.252  -6.290  1.00  1.50           H  
ATOM    501  HB3 GLU A  36      13.352  -1.925  -6.114  1.00  2.60           H  
ATOM    502  HG2 GLU A  36      12.490  -3.595  -8.062  1.00  4.08           H  
ATOM    503  HG3 GLU A  36      11.399  -2.252  -8.373  1.00  3.15           H  
ATOM    504  N   CYS A  37      10.268  -3.173  -3.654  1.00  0.75           N  
ATOM    505  CA  CYS A  37       9.748  -2.687  -2.368  1.00  0.81           C  
ATOM    506  C   CYS A  37      10.630  -3.070  -1.188  1.00  1.06           C  
ATOM    507  O   CYS A  37      10.530  -4.176  -0.660  1.00  1.28           O  
ATOM    508  CB  CYS A  37       8.309  -3.141  -2.079  1.00  0.79           C  
ATOM    509  SG  CYS A  37       7.594  -2.233  -0.676  1.00  1.35           S  
ATOM    510  H   CYS A  37       9.631  -3.642  -4.284  1.00  0.68           H  
ATOM    511  HA  CYS A  37       9.725  -1.600  -2.430  1.00  1.01           H  
ATOM    512  HB2 CYS A  37       7.690  -2.914  -2.939  1.00  0.88           H  
ATOM    513  HB3 CYS A  37       8.247  -4.213  -1.888  1.00  0.85           H  
ATOM    514  N   GLY A  38      11.502  -2.158  -0.766  1.00  1.27           N  
ATOM    515  CA  GLY A  38      12.428  -2.391   0.325  1.00  1.59           C  
ATOM    516  C   GLY A  38      13.269  -3.640   0.082  1.00  1.62           C  
ATOM    517  O   GLY A  38      13.647  -4.317   1.037  1.00  1.92           O  
ATOM    518  H   GLY A  38      11.627  -1.320  -1.321  1.00  1.31           H  
ATOM    519  HA2 GLY A  38      13.090  -1.533   0.422  1.00  1.78           H  
ATOM    520  HA3 GLY A  38      11.868  -2.504   1.253  1.00  1.82           H  
ATOM    521  N   LEU A  39      13.580  -3.957  -1.176  1.00  1.56           N  
ATOM    522  CA  LEU A  39      14.428  -5.090  -1.526  1.00  1.85           C  
ATOM    523  C   LEU A  39      15.862  -4.583  -1.714  1.00  2.01           C  
ATOM    524  O   LEU A  39      16.023  -3.518  -2.317  1.00  2.31           O  
ATOM    525  CB  LEU A  39      13.874  -5.770  -2.786  1.00  2.46           C  
ATOM    526  CG  LEU A  39      14.301  -7.242  -2.898  1.00  3.01           C  
ATOM    527  CD1 LEU A  39      13.602  -8.147  -1.870  1.00  4.25           C  
ATOM    528  CD2 LEU A  39      13.965  -7.765  -4.293  1.00  3.43           C  
ATOM    529  H   LEU A  39      13.283  -3.344  -1.927  1.00  1.52           H  
ATOM    530  HA  LEU A  39      14.379  -5.806  -0.712  1.00  2.00           H  
ATOM    531  HB2 LEU A  39      12.784  -5.736  -2.771  1.00  2.59           H  
ATOM    532  HB3 LEU A  39      14.221  -5.216  -3.660  1.00  2.71           H  
ATOM    533  HG  LEU A  39      15.380  -7.308  -2.772  1.00  3.35           H  
ATOM    534 HD11 LEU A  39      12.521  -8.021  -1.943  1.00  5.14           H  
ATOM    535 HD12 LEU A  39      13.846  -9.189  -2.074  1.00  4.92           H  
ATOM    536 HD13 LEU A  39      13.921  -7.919  -0.855  1.00  4.49           H  
ATOM    537 HD21 LEU A  39      14.478  -7.159  -5.035  1.00  3.17           H  
ATOM    538 HD22 LEU A  39      14.304  -8.796  -4.384  1.00  4.43           H  
ATOM    539 HD23 LEU A  39      12.891  -7.720  -4.464  1.00  4.12           H  
ATOM    540  N   PRO A  40      16.884  -5.247  -1.151  1.00  2.25           N  
ATOM    541  CA  PRO A  40      18.272  -4.869  -1.363  1.00  2.88           C  
ATOM    542  C   PRO A  40      18.814  -5.526  -2.636  1.00  3.56           C  
ATOM    543  O   PRO A  40      20.018  -5.436  -2.848  1.00  4.18           O  
ATOM    544  CB  PRO A  40      19.002  -5.383  -0.123  1.00  3.12           C  
ATOM    545  CG  PRO A  40      18.244  -6.670   0.198  1.00  3.00           C  
ATOM    546  CD  PRO A  40      16.799  -6.342  -0.196  1.00  2.47           C  
ATOM    547  OXT PRO A  40      18.190  -6.477  -3.108  1.00  4.27           O  
ATOM    548  HA  PRO A  40      18.395  -3.788  -1.440  1.00  3.16           H  
ATOM    549  HB2 PRO A  40      20.063  -5.555  -0.305  1.00  3.60           H  
ATOM    550  HB3 PRO A  40      18.869  -4.663   0.684  1.00  3.30           H  
ATOM    551  HG2 PRO A  40      18.625  -7.479  -0.428  1.00  3.26           H  
ATOM    552  HG3 PRO A  40      18.338  -6.933   1.249  1.00  3.43           H  
ATOM    553  HD2 PRO A  40      16.323  -7.224  -0.622  1.00  2.67           H  
ATOM    554  HD3 PRO A  40      16.251  -6.013   0.685  1.00  2.56           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -1.846  -4.841  13.392  1.00  9.56           N  
ATOM      2  CA  ASP A   1      -2.292  -3.646  14.134  1.00  8.10           C  
ATOM      3  C   ASP A   1      -3.116  -2.776  13.193  1.00  5.92           C  
ATOM      4  O   ASP A   1      -2.916  -2.859  11.983  1.00  6.42           O  
ATOM      5  CB  ASP A   1      -1.107  -2.813  14.656  1.00  9.35           C  
ATOM      6  CG  ASP A   1       0.033  -2.812  13.673  1.00 10.66           C  
ATOM      7  OD1 ASP A   1       0.643  -3.887  13.513  1.00 12.03           O  
ATOM      8  OD2 ASP A   1       0.273  -1.781  13.020  1.00 10.71           O  
ATOM      9  H1  ASP A   1      -2.101  -4.787  12.403  1.00  9.56           H  
ATOM     10  H2  ASP A   1      -0.835  -4.922  13.438  1.00 10.54           H  
ATOM     11  H3  ASP A   1      -2.280  -5.669  13.788  1.00 10.03           H  
ATOM     12  HA  ASP A   1      -2.917  -3.968  14.964  1.00  8.16           H  
ATOM     13  HB2 ASP A   1      -1.405  -1.791  14.879  1.00  9.09           H  
ATOM     14  HB3 ASP A   1      -0.744  -3.259  15.581  1.00 10.11           H  
ATOM     15  N   PRO A   2      -4.017  -1.929  13.717  1.00  3.91           N  
ATOM     16  CA  PRO A   2      -4.528  -0.802  12.961  1.00  2.00           C  
ATOM     17  C   PRO A   2      -3.346   0.111  12.651  1.00  1.89           C  
ATOM     18  O   PRO A   2      -2.362   0.122  13.384  1.00  3.66           O  
ATOM     19  CB  PRO A   2      -5.536  -0.115  13.881  1.00  1.31           C  
ATOM     20  CG  PRO A   2      -4.964  -0.393  15.269  1.00  2.90           C  
ATOM     21  CD  PRO A   2      -4.372  -1.791  15.119  1.00  4.02           C  
ATOM     22  HA  PRO A   2      -5.003  -1.134  12.040  1.00  2.98           H  
ATOM     23  HB2 PRO A   2      -5.633   0.947  13.671  1.00  2.34           H  
ATOM     24  HB3 PRO A   2      -6.509  -0.592  13.795  1.00  1.71           H  
ATOM     25  HG2 PRO A   2      -4.167   0.316  15.490  1.00  4.21           H  
ATOM     26  HG3 PRO A   2      -5.713  -0.352  16.055  1.00  3.13           H  
ATOM     27  HD2 PRO A   2      -3.509  -1.869  15.774  1.00  5.65           H  
ATOM     28  HD3 PRO A   2      -5.125  -2.537  15.376  1.00  4.13           H  
ATOM     29  N   MET A   3      -3.403   0.869  11.563  1.00  0.82           N  
ATOM     30  CA  MET A   3      -2.255   1.599  11.051  1.00  0.56           C  
ATOM     31  C   MET A   3      -2.788   2.716  10.155  1.00  0.61           C  
ATOM     32  O   MET A   3      -4.007   2.883  10.078  1.00  1.06           O  
ATOM     33  CB  MET A   3      -1.344   0.578  10.367  1.00  0.95           C  
ATOM     34  CG  MET A   3      -1.866   0.166   8.993  1.00  0.92           C  
ATOM     35  SD  MET A   3      -0.870  -1.070   8.130  1.00  1.29           S  
ATOM     36  CE  MET A   3      -1.128  -2.564   9.093  1.00  1.74           C  
ATOM     37  H   MET A   3      -4.240   0.893  10.997  1.00  2.01           H  
ATOM     38  HA  MET A   3      -1.642   2.071  11.817  1.00  0.65           H  
ATOM     39  HB2 MET A   3      -0.347   0.989  10.297  1.00  2.07           H  
ATOM     40  HB3 MET A   3      -1.264  -0.315  10.987  1.00  1.86           H  
ATOM     41  HG2 MET A   3      -2.890  -0.180   9.086  1.00  1.62           H  
ATOM     42  HG3 MET A   3      -1.879   1.040   8.353  1.00  1.96           H  
ATOM     43  HE1 MET A   3      -2.192  -2.782   9.129  1.00  3.05           H  
ATOM     44  HE2 MET A   3      -0.597  -3.376   8.597  1.00  2.29           H  
ATOM     45  HE3 MET A   3      -0.735  -2.433  10.097  1.00  2.35           H  
ATOM     46  N   THR A   4      -1.921   3.472   9.493  1.00  0.44           N  
ATOM     47  CA  THR A   4      -2.333   4.385   8.445  1.00  0.38           C  
ATOM     48  C   THR A   4      -2.167   3.724   7.081  1.00  0.33           C  
ATOM     49  O   THR A   4      -1.393   2.782   6.922  1.00  0.34           O  
ATOM     50  CB  THR A   4      -1.515   5.675   8.527  1.00  0.39           C  
ATOM     51  OG1 THR A   4      -0.130   5.427   8.431  1.00  0.47           O  
ATOM     52  CG2 THR A   4      -1.755   6.415   9.838  1.00  0.55           C  
ATOM     53  H   THR A   4      -0.931   3.345   9.615  1.00  0.60           H  
ATOM     54  HA  THR A   4      -3.382   4.652   8.548  1.00  0.46           H  
ATOM     55  HB  THR A   4      -1.834   6.281   7.686  1.00  0.56           H  
ATOM     56  HG1 THR A   4       0.346   6.260   8.587  1.00  0.86           H  
ATOM     57 HG21 THR A   4      -2.815   6.645   9.939  1.00  1.65           H  
ATOM     58 HG22 THR A   4      -1.419   5.810  10.679  1.00  1.54           H  
ATOM     59 HG23 THR A   4      -1.184   7.342   9.834  1.00  1.82           H  
ATOM     60  N   CYS A   5      -2.848   4.264   6.076  1.00  0.36           N  
ATOM     61  CA  CYS A   5      -2.540   4.016   4.675  1.00  0.34           C  
ATOM     62  C   CYS A   5      -1.030   4.030   4.443  1.00  0.35           C  
ATOM     63  O   CYS A   5      -0.468   3.103   3.860  1.00  0.41           O  
ATOM     64  CB  CYS A   5      -3.174   5.127   3.842  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.571   5.190   2.148  1.00  0.38           S  
ATOM     66  H   CYS A   5      -3.497   5.016   6.287  1.00  0.41           H  
ATOM     67  HA  CYS A   5      -2.929   3.041   4.382  1.00  0.34           H  
ATOM     68  HB2 CYS A   5      -4.254   5.009   3.849  1.00  0.35           H  
ATOM     69  HB3 CYS A   5      -2.920   6.086   4.286  1.00  0.46           H  
ATOM     70  N   GLU A   6      -0.383   5.085   4.939  1.00  0.31           N  
ATOM     71  CA  GLU A   6       1.057   5.206   4.896  1.00  0.30           C  
ATOM     72  C   GLU A   6       1.700   3.994   5.548  1.00  0.31           C  
ATOM     73  O   GLU A   6       2.481   3.333   4.892  1.00  0.37           O  
ATOM     74  CB  GLU A   6       1.491   6.518   5.537  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.000   6.739   5.450  1.00  0.62           C  
ATOM     76  CD  GLU A   6       3.360   8.168   5.773  1.00  1.71           C  
ATOM     77  OE1 GLU A   6       2.593   8.820   6.513  1.00  2.75           O  
ATOM     78  OE2 GLU A   6       4.401   8.632   5.270  1.00  2.71           O  
ATOM     79  H   GLU A   6      -0.911   5.799   5.414  1.00  0.34           H  
ATOM     80  HA  GLU A   6       1.368   5.216   3.852  1.00  0.38           H  
ATOM     81  HB2 GLU A   6       1.031   7.330   4.992  1.00  0.56           H  
ATOM     82  HB3 GLU A   6       1.166   6.553   6.570  1.00  0.49           H  
ATOM     83  HG2 GLU A   6       3.527   6.074   6.134  1.00  1.08           H  
ATOM     84  HG3 GLU A   6       3.323   6.526   4.431  1.00  1.28           H  
ATOM     85  N   GLN A   7       1.391   3.663   6.799  1.00  0.31           N  
ATOM     86  CA  GLN A   7       2.007   2.511   7.434  1.00  0.35           C  
ATOM     87  C   GLN A   7       1.847   1.237   6.594  1.00  0.41           C  
ATOM     88  O   GLN A   7       2.822   0.510   6.426  1.00  0.44           O  
ATOM     89  CB  GLN A   7       1.519   2.322   8.880  1.00  0.47           C  
ATOM     90  CG  GLN A   7       1.929   3.409   9.889  1.00  0.73           C  
ATOM     91  CD  GLN A   7       3.272   4.042   9.558  1.00  1.10           C  
ATOM     92  OE1 GLN A   7       4.310   3.442   9.824  1.00  2.77           O  
ATOM     93  NE2 GLN A   7       3.277   5.220   8.948  1.00  0.71           N  
ATOM     94  H   GLN A   7       0.756   4.245   7.321  1.00  0.32           H  
ATOM     95  HA  GLN A   7       3.081   2.686   7.438  1.00  0.30           H  
ATOM     96  HB2 GLN A   7       0.434   2.238   8.895  1.00  0.50           H  
ATOM     97  HB3 GLN A   7       1.946   1.383   9.231  1.00  0.83           H  
ATOM     98  HG2 GLN A   7       1.171   4.180   9.963  1.00  1.67           H  
ATOM     99  HG3 GLN A   7       2.001   2.940  10.870  1.00  1.47           H  
ATOM    100 HE21 GLN A   7       2.418   5.735   8.786  1.00  1.62           H  
ATOM    101 HE22 GLN A   7       4.151   5.592   8.584  1.00  1.26           H  
ATOM    102  N   ALA A   8       0.665   0.949   6.043  1.00  0.46           N  
ATOM    103  CA  ALA A   8       0.496  -0.239   5.201  1.00  0.58           C  
ATOM    104  C   ALA A   8       1.515  -0.223   4.050  1.00  0.53           C  
ATOM    105  O   ALA A   8       2.286  -1.164   3.850  1.00  0.58           O  
ATOM    106  CB  ALA A   8      -0.937  -0.307   4.657  1.00  0.68           C  
ATOM    107  H   ALA A   8      -0.111   1.590   6.185  1.00  0.43           H  
ATOM    108  HA  ALA A   8       0.660  -1.130   5.818  1.00  0.65           H  
ATOM    109  HB1 ALA A   8      -1.657  -0.343   5.474  1.00  1.95           H  
ATOM    110  HB2 ALA A   8      -1.158   0.560   4.034  1.00  1.27           H  
ATOM    111  HB3 ALA A   8      -1.045  -1.210   4.055  1.00  1.72           H  
ATOM    112  N   MET A   9       1.521   0.876   3.300  1.00  0.49           N  
ATOM    113  CA  MET A   9       2.356   1.088   2.126  1.00  0.50           C  
ATOM    114  C   MET A   9       3.835   1.056   2.459  1.00  0.36           C  
ATOM    115  O   MET A   9       4.620   0.401   1.783  1.00  0.43           O  
ATOM    116  CB  MET A   9       1.961   2.446   1.559  1.00  0.82           C  
ATOM    117  CG  MET A   9       2.766   2.997   0.378  1.00  1.12           C  
ATOM    118  SD  MET A   9       2.461   4.757   0.046  1.00  0.89           S  
ATOM    119  CE  MET A   9       0.680   4.782  -0.239  1.00  0.72           C  
ATOM    120  H   MET A   9       0.895   1.629   3.572  1.00  0.56           H  
ATOM    121  HA  MET A   9       2.164   0.290   1.422  1.00  0.55           H  
ATOM    122  HB2 MET A   9       0.917   2.359   1.276  1.00  2.16           H  
ATOM    123  HB3 MET A   9       2.081   3.155   2.374  1.00  1.99           H  
ATOM    124  HG2 MET A   9       3.831   2.922   0.592  1.00  2.28           H  
ATOM    125  HG3 MET A   9       2.545   2.419  -0.515  1.00  2.32           H  
ATOM    126  HE1 MET A   9       0.435   4.107  -1.054  1.00  1.77           H  
ATOM    127  HE2 MET A   9       0.158   4.474   0.665  1.00  1.73           H  
ATOM    128  HE3 MET A   9       0.382   5.797  -0.500  1.00  1.38           H  
ATOM    129  N   ALA A  10       4.205   1.770   3.507  1.00  0.33           N  
ATOM    130  CA  ALA A  10       5.546   1.934   4.011  1.00  0.42           C  
ATOM    131  C   ALA A  10       6.043   0.567   4.469  1.00  0.42           C  
ATOM    132  O   ALA A  10       7.221   0.252   4.324  1.00  0.60           O  
ATOM    133  CB  ALA A  10       5.484   2.943   5.165  1.00  0.42           C  
ATOM    134  H   ALA A  10       3.470   2.214   4.025  1.00  0.33           H  
ATOM    135  HA  ALA A  10       6.193   2.324   3.225  1.00  0.54           H  
ATOM    136  HB1 ALA A  10       4.821   2.576   5.949  1.00  1.33           H  
ATOM    137  HB2 ALA A  10       6.471   3.103   5.592  1.00  1.36           H  
ATOM    138  HB3 ALA A  10       5.090   3.897   4.807  1.00  1.58           H  
ATOM    139  N   SER A  11       5.127  -0.262   4.973  1.00  0.34           N  
ATOM    140  CA  SER A  11       5.439  -1.630   5.343  1.00  0.40           C  
ATOM    141  C   SER A  11       5.351  -2.577   4.146  1.00  0.37           C  
ATOM    142  O   SER A  11       5.592  -3.775   4.320  1.00  0.50           O  
ATOM    143  CB  SER A  11       4.545  -2.077   6.499  1.00  0.60           C  
ATOM    144  OG  SER A  11       4.675  -1.143   7.562  1.00  2.01           O  
ATOM    145  H   SER A  11       4.154   0.028   4.977  1.00  0.32           H  
ATOM    146  HA  SER A  11       6.464  -1.673   5.710  1.00  0.55           H  
ATOM    147  HB2 SER A  11       3.505  -2.135   6.166  1.00  1.36           H  
ATOM    148  HB3 SER A  11       4.857  -3.072   6.827  1.00  1.28           H  
ATOM    149  HG  SER A  11       4.045  -0.431   7.386  1.00  2.25           H  
ATOM    150  N   CYS A  12       5.000  -2.091   2.946  1.00  0.38           N  
ATOM    151  CA  CYS A  12       5.087  -2.903   1.745  1.00  0.42           C  
ATOM    152  C   CYS A  12       4.011  -3.994   1.768  1.00  0.43           C  
ATOM    153  O   CYS A  12       4.123  -5.024   1.108  1.00  0.61           O  
ATOM    154  CB  CYS A  12       6.492  -3.453   1.494  1.00  0.57           C  
ATOM    155  SG  CYS A  12       6.703  -3.839  -0.231  1.00  1.70           S  
ATOM    156  H   CYS A  12       4.532  -1.188   2.812  1.00  0.41           H  
ATOM    157  HA  CYS A  12       4.933  -2.220   0.918  1.00  0.53           H  
ATOM    158  HB2 CYS A  12       7.245  -2.699   1.702  1.00  1.31           H  
ATOM    159  HB3 CYS A  12       6.709  -4.358   2.048  1.00  1.34           H  
ATOM    160  N   GLU A  13       2.947  -3.753   2.542  1.00  0.43           N  
ATOM    161  CA  GLU A  13       1.911  -4.713   2.860  1.00  0.49           C  
ATOM    162  C   GLU A  13       0.755  -4.516   1.878  1.00  0.35           C  
ATOM    163  O   GLU A  13      -0.141  -3.709   2.127  1.00  0.55           O  
ATOM    164  CB  GLU A  13       1.493  -4.472   4.321  1.00  0.83           C  
ATOM    165  CG  GLU A  13       0.802  -5.684   4.952  1.00  1.65           C  
ATOM    166  CD  GLU A  13       1.801  -6.616   5.593  1.00  1.50           C  
ATOM    167  OE1 GLU A  13       2.176  -6.342   6.749  1.00  2.10           O  
ATOM    168  OE2 GLU A  13       2.157  -7.643   4.987  1.00  2.77           O  
ATOM    169  H   GLU A  13       2.863  -2.847   2.988  1.00  0.45           H  
ATOM    170  HA  GLU A  13       2.305  -5.723   2.773  1.00  0.56           H  
ATOM    171  HB2 GLU A  13       2.377  -4.250   4.921  1.00  1.61           H  
ATOM    172  HB3 GLU A  13       0.830  -3.607   4.376  1.00  2.28           H  
ATOM    173  HG2 GLU A  13       0.174  -5.323   5.763  1.00  3.05           H  
ATOM    174  HG3 GLU A  13       0.183  -6.215   4.228  1.00  2.88           H  
ATOM    175  N   HIS A  14       0.744  -5.238   0.757  1.00  0.27           N  
ATOM    176  CA  HIS A  14      -0.340  -5.083  -0.206  1.00  0.26           C  
ATOM    177  C   HIS A  14      -1.642  -5.572   0.411  1.00  0.25           C  
ATOM    178  O   HIS A  14      -2.712  -5.089   0.059  1.00  0.30           O  
ATOM    179  CB  HIS A  14      -0.039  -5.744  -1.555  1.00  0.30           C  
ATOM    180  CG  HIS A  14      -0.846  -6.971  -1.868  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -2.205  -7.005  -2.086  1.00  0.49           N  
ATOM    182  CD2 HIS A  14      -0.380  -8.249  -1.913  1.00  0.53           C  
ATOM    183  CE1 HIS A  14      -2.550  -8.290  -2.239  1.00  0.67           C  
ATOM    184  NE2 HIS A  14      -1.474  -9.091  -2.151  1.00  0.69           N  
ATOM    185  H   HIS A  14       1.438  -5.967   0.613  1.00  0.48           H  
ATOM    186  HA  HIS A  14      -0.469  -4.031  -0.458  1.00  0.28           H  
ATOM    187  HB2 HIS A  14      -0.321  -5.025  -2.321  1.00  0.29           H  
ATOM    188  HB3 HIS A  14       1.027  -5.945  -1.653  1.00  0.40           H  
ATOM    189  HD1 HIS A  14      -2.834  -6.213  -2.048  1.00  0.52           H  
ATOM    190  HD2 HIS A  14       0.644  -8.540  -1.767  1.00  0.59           H  
ATOM    191  HE1 HIS A  14      -3.557  -8.636  -2.380  1.00  0.83           H  
ATOM    192  N   THR A  15      -1.600  -6.578   1.279  1.00  0.31           N  
ATOM    193  CA  THR A  15      -2.845  -7.136   1.767  1.00  0.41           C  
ATOM    194  C   THR A  15      -3.590  -6.090   2.609  1.00  0.42           C  
ATOM    195  O   THR A  15      -4.805  -5.948   2.479  1.00  0.62           O  
ATOM    196  CB  THR A  15      -2.607  -8.476   2.470  1.00  0.61           C  
ATOM    197  OG1 THR A  15      -1.895  -8.293   3.677  1.00  0.93           O  
ATOM    198  CG2 THR A  15      -1.849  -9.449   1.561  1.00  0.61           C  
ATOM    199  H   THR A  15      -0.717  -6.978   1.563  1.00  0.35           H  
ATOM    200  HA  THR A  15      -3.473  -7.358   0.901  1.00  0.47           H  
ATOM    201  HB  THR A  15      -3.587  -8.908   2.673  1.00  0.78           H  
ATOM    202  HG1 THR A  15      -0.994  -8.639   3.577  1.00  0.93           H  
ATOM    203 HG21 THR A  15      -2.390  -9.571   0.623  1.00  1.65           H  
ATOM    204 HG22 THR A  15      -0.848  -9.079   1.346  1.00  1.46           H  
ATOM    205 HG23 THR A  15      -1.765 -10.418   2.051  1.00  1.67           H  
ATOM    206  N   MET A  16      -2.873  -5.314   3.428  1.00  0.36           N  
ATOM    207  CA  MET A  16      -3.460  -4.242   4.222  1.00  0.36           C  
ATOM    208  C   MET A  16      -3.421  -2.906   3.481  1.00  0.27           C  
ATOM    209  O   MET A  16      -3.741  -1.867   4.053  1.00  0.34           O  
ATOM    210  CB  MET A  16      -2.774  -4.159   5.591  1.00  0.61           C  
ATOM    211  CG  MET A  16      -3.762  -4.520   6.706  1.00  1.11           C  
ATOM    212  SD  MET A  16      -4.312  -6.242   6.798  1.00  1.73           S  
ATOM    213  CE  MET A  16      -2.752  -7.052   7.196  1.00  1.95           C  
ATOM    214  H   MET A  16      -1.867  -5.404   3.445  1.00  0.43           H  
ATOM    215  HA  MET A  16      -4.518  -4.456   4.382  1.00  0.48           H  
ATOM    216  HB2 MET A  16      -1.918  -4.822   5.631  1.00  0.92           H  
ATOM    217  HB3 MET A  16      -2.398  -3.153   5.757  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -3.306  -4.277   7.663  1.00  1.29           H  
ATOM    219  HG3 MET A  16      -4.656  -3.912   6.584  1.00  1.17           H  
ATOM    220  HE1 MET A  16      -2.326  -6.564   8.069  1.00  3.29           H  
ATOM    221  HE2 MET A  16      -2.933  -8.101   7.425  1.00  2.58           H  
ATOM    222  HE3 MET A  16      -2.062  -6.979   6.358  1.00  2.72           H  
ATOM    223  N   CYS A  17      -3.129  -2.916   2.182  1.00  0.35           N  
ATOM    224  CA  CYS A  17      -3.331  -1.757   1.322  1.00  0.38           C  
ATOM    225  C   CYS A  17      -4.779  -1.259   1.414  1.00  0.39           C  
ATOM    226  O   CYS A  17      -5.052  -0.078   1.222  1.00  0.38           O  
ATOM    227  CB  CYS A  17      -2.937  -2.153  -0.095  1.00  0.59           C  
ATOM    228  SG  CYS A  17      -3.219  -0.989  -1.416  1.00  1.45           S  
ATOM    229  H   CYS A  17      -2.855  -3.782   1.739  1.00  0.42           H  
ATOM    230  HA  CYS A  17      -2.669  -0.957   1.655  1.00  0.37           H  
ATOM    231  HB2 CYS A  17      -1.877  -2.390  -0.100  1.00  1.76           H  
ATOM    232  HB3 CYS A  17      -3.530  -3.005  -0.404  1.00  1.64           H  
ATOM    233  N   GLY A  18      -5.697  -2.138   1.828  1.00  0.53           N  
ATOM    234  CA  GLY A  18      -7.050  -1.802   2.239  1.00  0.56           C  
ATOM    235  C   GLY A  18      -7.173  -0.628   3.220  1.00  0.46           C  
ATOM    236  O   GLY A  18      -8.253  -0.039   3.300  1.00  0.57           O  
ATOM    237  H   GLY A  18      -5.406  -3.093   1.973  1.00  0.71           H  
ATOM    238  HA2 GLY A  18      -7.630  -1.565   1.349  1.00  0.62           H  
ATOM    239  HA3 GLY A  18      -7.485  -2.679   2.716  1.00  0.69           H  
ATOM    240  N   TYR A  19      -6.120  -0.274   3.965  1.00  0.37           N  
ATOM    241  CA  TYR A  19      -6.129   0.913   4.812  1.00  0.38           C  
ATOM    242  C   TYR A  19      -6.272   2.165   3.945  1.00  0.40           C  
ATOM    243  O   TYR A  19      -7.019   3.074   4.301  1.00  0.71           O  
ATOM    244  CB  TYR A  19      -4.849   0.993   5.666  1.00  0.35           C  
ATOM    245  CG  TYR A  19      -4.988   0.366   7.039  1.00  0.47           C  
ATOM    246  CD1 TYR A  19      -5.538   1.125   8.086  1.00  1.22           C  
ATOM    247  CD2 TYR A  19      -4.741  -1.005   7.235  1.00  0.96           C  
ATOM    248  CE1 TYR A  19      -5.994   0.485   9.250  1.00  1.66           C  
ATOM    249  CE2 TYR A  19      -5.173  -1.634   8.417  1.00  1.34           C  
ATOM    250  CZ  TYR A  19      -5.919  -0.909   9.355  1.00  1.53           C  
ATOM    251  OH  TYR A  19      -6.790  -1.561  10.178  1.00  2.23           O  
ATOM    252  H   TYR A  19      -5.268  -0.818   3.907  1.00  0.36           H  
ATOM    253  HA  TYR A  19      -6.991   0.867   5.479  1.00  0.52           H  
ATOM    254  HB2 TYR A  19      -4.005   0.557   5.131  1.00  0.50           H  
ATOM    255  HB3 TYR A  19      -4.615   2.045   5.829  1.00  0.56           H  
ATOM    256  HD1 TYR A  19      -5.722   2.182   7.955  1.00  1.66           H  
ATOM    257  HD2 TYR A  19      -4.274  -1.585   6.458  1.00  1.48           H  
ATOM    258  HE1 TYR A  19      -6.533   1.051   9.994  1.00  2.27           H  
ATOM    259  HE2 TYR A  19      -5.049  -2.698   8.541  1.00  1.88           H  
ATOM    260  HH  TYR A  19      -7.586  -1.010  10.252  1.00  3.65           H  
ATOM    261  N   CYS A  20      -5.560   2.214   2.821  1.00  0.22           N  
ATOM    262  CA  CYS A  20      -5.647   3.286   1.836  1.00  0.26           C  
ATOM    263  C   CYS A  20      -6.953   3.136   1.066  1.00  0.34           C  
ATOM    264  O   CYS A  20      -7.739   2.230   1.341  1.00  0.65           O  
ATOM    265  CB  CYS A  20      -4.497   3.156   0.849  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.818   3.240   1.499  1.00  0.28           S  
ATOM    267  H   CYS A  20      -5.079   1.369   2.533  1.00  0.30           H  
ATOM    268  HA  CYS A  20      -5.601   4.279   2.285  1.00  0.32           H  
ATOM    269  HB2 CYS A  20      -4.631   2.222   0.324  1.00  0.30           H  
ATOM    270  HB3 CYS A  20      -4.583   3.937   0.115  1.00  0.31           H  
ATOM    271  N   GLN A  21      -7.202   4.006   0.083  1.00  0.34           N  
ATOM    272  CA  GLN A  21      -8.442   3.971  -0.670  1.00  0.42           C  
ATOM    273  C   GLN A  21      -8.283   4.549  -2.074  1.00  0.50           C  
ATOM    274  O   GLN A  21      -7.473   5.447  -2.283  1.00  0.57           O  
ATOM    275  CB  GLN A  21      -9.537   4.726   0.100  1.00  0.77           C  
ATOM    276  CG  GLN A  21      -9.048   6.014   0.794  1.00  1.59           C  
ATOM    277  CD  GLN A  21      -8.528   5.778   2.213  1.00  2.56           C  
ATOM    278  OE1 GLN A  21      -9.062   4.952   2.949  1.00  3.17           O  
ATOM    279  NE2 GLN A  21      -7.510   6.505   2.652  1.00  3.97           N  
ATOM    280  H   GLN A  21      -6.532   4.723  -0.153  1.00  0.53           H  
ATOM    281  HA  GLN A  21      -8.704   2.923  -0.807  1.00  0.35           H  
ATOM    282  HB2 GLN A  21     -10.299   5.011  -0.621  1.00  1.19           H  
ATOM    283  HB3 GLN A  21     -10.006   4.064   0.829  1.00  0.96           H  
ATOM    284  HG2 GLN A  21      -8.289   6.498   0.179  1.00  2.76           H  
ATOM    285  HG3 GLN A  21      -9.899   6.691   0.879  1.00  2.00           H  
ATOM    286 HE21 GLN A  21      -7.113   7.282   2.129  1.00  4.44           H  
ATOM    287 HE22 GLN A  21      -7.223   6.371   3.619  1.00  4.97           H  
ATOM    288  N   GLY A  22      -9.063   4.044  -3.029  1.00  0.67           N  
ATOM    289  CA  GLY A  22      -9.117   4.523  -4.404  1.00  0.86           C  
ATOM    290  C   GLY A  22      -7.726   4.739  -5.012  1.00  0.71           C  
ATOM    291  O   GLY A  22      -6.968   3.775  -5.119  1.00  0.85           O  
ATOM    292  H   GLY A  22      -9.684   3.284  -2.792  1.00  0.71           H  
ATOM    293  HA2 GLY A  22      -9.593   3.741  -4.985  1.00  1.20           H  
ATOM    294  HA3 GLY A  22      -9.751   5.406  -4.462  1.00  0.97           H  
ATOM    295  N   PRO A  23      -7.344   5.977  -5.366  1.00  0.53           N  
ATOM    296  CA  PRO A  23      -6.037   6.261  -5.937  1.00  0.57           C  
ATOM    297  C   PRO A  23      -4.942   5.794  -4.992  1.00  0.52           C  
ATOM    298  O   PRO A  23      -3.957   5.192  -5.411  1.00  0.63           O  
ATOM    299  CB  PRO A  23      -5.984   7.775  -6.155  1.00  0.61           C  
ATOM    300  CG  PRO A  23      -7.014   8.321  -5.167  1.00  0.57           C  
ATOM    301  CD  PRO A  23      -8.062   7.208  -5.097  1.00  0.48           C  
ATOM    302  HA  PRO A  23      -5.919   5.742  -6.885  1.00  0.78           H  
ATOM    303  HB2 PRO A  23      -4.989   8.194  -5.993  1.00  0.80           H  
ATOM    304  HB3 PRO A  23      -6.303   7.995  -7.172  1.00  0.76           H  
ATOM    305  HG2 PRO A  23      -6.547   8.454  -4.191  1.00  0.75           H  
ATOM    306  HG3 PRO A  23      -7.432   9.270  -5.496  1.00  0.79           H  
ATOM    307  HD2 PRO A  23      -8.519   7.205  -4.109  1.00  0.58           H  
ATOM    308  HD3 PRO A  23      -8.819   7.344  -5.870  1.00  0.60           H  
ATOM    309  N   LEU A  24      -5.126   6.057  -3.703  1.00  0.38           N  
ATOM    310  CA  LEU A  24      -4.227   5.625  -2.669  1.00  0.29           C  
ATOM    311  C   LEU A  24      -4.218   4.108  -2.515  1.00  0.22           C  
ATOM    312  O   LEU A  24      -3.171   3.570  -2.184  1.00  0.27           O  
ATOM    313  CB  LEU A  24      -4.534   6.363  -1.369  1.00  0.26           C  
ATOM    314  CG  LEU A  24      -3.846   7.725  -1.352  1.00  0.37           C  
ATOM    315  CD1 LEU A  24      -4.273   8.433  -0.080  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.325   7.570  -1.335  1.00  0.42           C  
ATOM    317  H   LEU A  24      -5.933   6.579  -3.412  1.00  0.38           H  
ATOM    318  HA  LEU A  24      -3.239   5.915  -2.975  1.00  0.38           H  
ATOM    319  HB2 LEU A  24      -5.602   6.478  -1.206  1.00  0.30           H  
ATOM    320  HB3 LEU A  24      -4.114   5.822  -0.530  1.00  0.26           H  
ATOM    321  HG  LEU A  24      -4.170   8.316  -2.207  1.00  0.49           H  
ATOM    322 HD11 LEU A  24      -5.359   8.500  -0.073  1.00  1.59           H  
ATOM    323 HD12 LEU A  24      -3.922   7.858   0.777  1.00  1.46           H  
ATOM    324 HD13 LEU A  24      -3.840   9.429  -0.068  1.00  1.68           H  
ATOM    325 HD21 LEU A  24      -2.057   6.716  -0.714  1.00  1.66           H  
ATOM    326 HD22 LEU A  24      -1.952   7.427  -2.347  1.00  1.36           H  
ATOM    327 HD23 LEU A  24      -1.878   8.470  -0.926  1.00  1.51           H  
ATOM    328  N   TYR A  25      -5.335   3.411  -2.748  1.00  0.21           N  
ATOM    329  CA  TYR A  25      -5.329   1.949  -2.784  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.449   1.503  -3.942  1.00  0.17           C  
ATOM    331  O   TYR A  25      -3.463   0.804  -3.745  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.741   1.366  -2.909  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.778  -0.149  -2.860  1.00  0.28           C  
ATOM    334  CD1 TYR A  25      -6.609  -0.907  -4.037  1.00  1.58           C  
ATOM    335  CD2 TYR A  25      -6.948  -0.804  -1.626  1.00  1.99           C  
ATOM    336  CE1 TYR A  25      -6.610  -2.313  -3.977  1.00  1.48           C  
ATOM    337  CE2 TYR A  25      -6.984  -2.208  -1.577  1.00  2.13           C  
ATOM    338  CZ  TYR A  25      -6.802  -2.960  -2.747  1.00  0.68           C  
ATOM    339  OH  TYR A  25      -6.973  -4.310  -2.683  1.00  0.98           O  
ATOM    340  H   TYR A  25      -6.131   3.902  -3.129  1.00  0.31           H  
ATOM    341  HA  TYR A  25      -4.897   1.541  -1.866  1.00  0.19           H  
ATOM    342  HB2 TYR A  25      -7.342   1.740  -2.085  1.00  0.29           H  
ATOM    343  HB3 TYR A  25      -7.205   1.687  -3.840  1.00  0.24           H  
ATOM    344  HD1 TYR A  25      -6.493  -0.416  -4.992  1.00  2.97           H  
ATOM    345  HD2 TYR A  25      -7.066  -0.229  -0.717  1.00  3.28           H  
ATOM    346  HE1 TYR A  25      -6.503  -2.886  -4.885  1.00  2.78           H  
ATOM    347  HE2 TYR A  25      -7.144  -2.716  -0.638  1.00  3.52           H  
ATOM    348  HH  TYR A  25      -6.710  -4.806  -3.473  1.00  1.50           H  
ATOM    349  N   MET A  26      -4.767   1.917  -5.166  1.00  0.19           N  
ATOM    350  CA  MET A  26      -3.948   1.555  -6.298  1.00  0.21           C  
ATOM    351  C   MET A  26      -2.494   1.948  -6.060  1.00  0.18           C  
ATOM    352  O   MET A  26      -1.598   1.227  -6.488  1.00  0.20           O  
ATOM    353  CB  MET A  26      -4.510   2.188  -7.570  1.00  0.40           C  
ATOM    354  CG  MET A  26      -5.565   1.290  -8.229  1.00  0.78           C  
ATOM    355  SD  MET A  26      -5.359   1.096 -10.015  1.00  2.23           S  
ATOM    356  CE  MET A  26      -6.327  -0.394 -10.304  1.00  2.23           C  
ATOM    357  H   MET A  26      -5.535   2.556  -5.323  1.00  0.23           H  
ATOM    358  HA  MET A  26      -3.948   0.469  -6.391  1.00  0.26           H  
ATOM    359  HB2 MET A  26      -4.910   3.185  -7.380  1.00  0.52           H  
ATOM    360  HB3 MET A  26      -3.684   2.296  -8.259  1.00  0.52           H  
ATOM    361  HG2 MET A  26      -5.524   0.288  -7.807  1.00  1.36           H  
ATOM    362  HG3 MET A  26      -6.548   1.707  -8.025  1.00  1.50           H  
ATOM    363  HE1 MET A  26      -7.349  -0.233  -9.974  1.00  3.02           H  
ATOM    364  HE2 MET A  26      -6.307  -0.632 -11.367  1.00  3.21           H  
ATOM    365  HE3 MET A  26      -5.882  -1.216  -9.744  1.00  2.26           H  
ATOM    366  N   THR A  27      -2.248   3.051  -5.364  1.00  0.22           N  
ATOM    367  CA  THR A  27      -0.903   3.556  -5.221  1.00  0.23           C  
ATOM    368  C   THR A  27      -0.177   2.647  -4.236  1.00  0.23           C  
ATOM    369  O   THR A  27       0.912   2.148  -4.524  1.00  0.26           O  
ATOM    370  CB  THR A  27      -0.953   5.012  -4.771  1.00  0.32           C  
ATOM    371  OG1 THR A  27      -1.150   5.804  -5.922  1.00  0.40           O  
ATOM    372  CG2 THR A  27       0.363   5.487  -4.153  1.00  0.33           C  
ATOM    373  H   THR A  27      -3.024   3.637  -5.092  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.398   3.482  -6.156  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.731   5.136  -4.044  1.00  0.37           H  
ATOM    376  HG1 THR A  27      -2.050   5.615  -6.224  1.00  1.22           H  
ATOM    377 HG21 THR A  27       1.190   5.279  -4.833  1.00  1.53           H  
ATOM    378 HG22 THR A  27       0.311   6.560  -3.969  1.00  1.53           H  
ATOM    379 HG23 THR A  27       0.544   4.986  -3.204  1.00  1.67           H  
ATOM    380  N   CYS A  28      -0.791   2.391  -3.079  1.00  0.25           N  
ATOM    381  CA  CYS A  28      -0.247   1.417  -2.162  1.00  0.30           C  
ATOM    382  C   CYS A  28      -0.057   0.086  -2.840  1.00  0.29           C  
ATOM    383  O   CYS A  28       0.955  -0.537  -2.563  1.00  0.32           O  
ATOM    384  CB  CYS A  28      -0.983   1.297  -0.830  1.00  0.35           C  
ATOM    385  SG  CYS A  28      -2.709   0.866  -0.685  1.00  1.19           S  
ATOM    386  H   CYS A  28      -1.703   2.779  -2.871  1.00  0.24           H  
ATOM    387  HA  CYS A  28       0.750   1.771  -1.903  1.00  0.34           H  
ATOM    388  HB2 CYS A  28      -0.476   0.568  -0.215  1.00  1.15           H  
ATOM    389  HB3 CYS A  28      -0.947   2.275  -0.365  1.00  1.08           H  
ATOM    390  N   ILE A  29      -0.920  -0.335  -3.765  1.00  0.25           N  
ATOM    391  CA  ILE A  29      -0.686  -1.572  -4.462  1.00  0.24           C  
ATOM    392  C   ILE A  29       0.605  -1.442  -5.250  1.00  0.21           C  
ATOM    393  O   ILE A  29       1.564  -2.161  -4.998  1.00  0.21           O  
ATOM    394  CB  ILE A  29      -1.868  -2.006  -5.338  1.00  0.27           C  
ATOM    395  CG1 ILE A  29      -3.080  -2.480  -4.527  1.00  0.33           C  
ATOM    396  CG2 ILE A  29      -1.417  -3.149  -6.245  1.00  0.27           C  
ATOM    397  CD1 ILE A  29      -2.773  -3.654  -3.586  1.00  0.26           C  
ATOM    398  H   ILE A  29      -1.702   0.223  -4.057  1.00  0.24           H  
ATOM    399  HA  ILE A  29      -0.542  -2.289  -3.680  1.00  0.27           H  
ATOM    400  HB  ILE A  29      -2.186  -1.183  -5.975  1.00  0.30           H  
ATOM    401 HG12 ILE A  29      -3.485  -1.649  -3.962  1.00  0.46           H  
ATOM    402 HG13 ILE A  29      -3.854  -2.778  -5.227  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.881  -3.883  -5.651  1.00  1.17           H  
ATOM    404 HG22 ILE A  29      -2.287  -3.609  -6.702  1.00  1.22           H  
ATOM    405 HG23 ILE A  29      -0.754  -2.776  -7.021  1.00  1.15           H  
ATOM    406 HD11 ILE A  29      -2.328  -4.486  -4.129  1.00  1.67           H  
ATOM    407 HD12 ILE A  29      -2.095  -3.358  -2.788  1.00  1.59           H  
ATOM    408 HD13 ILE A  29      -3.700  -3.990  -3.129  1.00  1.80           H  
ATOM    409  N   GLY A  30       0.608  -0.483  -6.169  1.00  0.23           N  
ATOM    410  CA  GLY A  30       1.723  -0.137  -7.023  1.00  0.26           C  
ATOM    411  C   GLY A  30       3.040  -0.181  -6.262  1.00  0.31           C  
ATOM    412  O   GLY A  30       4.034  -0.653  -6.798  1.00  0.58           O  
ATOM    413  H   GLY A  30      -0.223   0.079  -6.236  1.00  0.24           H  
ATOM    414  HA2 GLY A  30       1.756  -0.845  -7.850  1.00  0.32           H  
ATOM    415  HA3 GLY A  30       1.575   0.871  -7.413  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.062   0.286  -5.017  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.257   0.265  -4.186  1.00  0.30           C  
ATOM    418  C   ILE A  31       4.465  -1.136  -3.607  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.485  -1.770  -3.845  1.00  0.41           O  
ATOM    420  CB  ILE A  31       4.102   1.362  -3.116  1.00  0.32           C  
ATOM    421  CG1 ILE A  31       4.542   2.681  -3.770  1.00  0.38           C  
ATOM    422  CG2 ILE A  31       4.968   1.101  -1.874  1.00  0.36           C  
ATOM    423  CD1 ILE A  31       4.035   3.910  -3.017  1.00  0.39           C  
ATOM    424  H   ILE A  31       2.210   0.704  -4.660  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.152   0.444  -4.778  1.00  0.34           H  
ATOM    426  HB  ILE A  31       3.060   1.429  -2.801  1.00  0.30           H  
ATOM    427 HG12 ILE A  31       5.626   2.717  -3.859  1.00  0.44           H  
ATOM    428 HG13 ILE A  31       4.119   2.735  -4.774  1.00  0.40           H  
ATOM    429 HG21 ILE A  31       5.990   0.871  -2.175  1.00  1.22           H  
ATOM    430 HG22 ILE A  31       4.982   1.977  -1.231  1.00  1.25           H  
ATOM    431 HG23 ILE A  31       4.570   0.271  -1.290  1.00  1.36           H  
ATOM    432 HD11 ILE A  31       2.961   3.826  -2.851  1.00  1.52           H  
ATOM    433 HD12 ILE A  31       4.551   4.020  -2.064  1.00  1.54           H  
ATOM    434 HD13 ILE A  31       4.228   4.788  -3.630  1.00  1.49           H  
ATOM    435  N   THR A  32       3.517  -1.622  -2.818  1.00  0.26           N  
ATOM    436  CA  THR A  32       3.688  -2.817  -2.005  1.00  0.25           C  
ATOM    437  C   THR A  32       3.982  -4.054  -2.855  1.00  0.29           C  
ATOM    438  O   THR A  32       4.792  -4.913  -2.495  1.00  0.42           O  
ATOM    439  CB  THR A  32       2.438  -3.025  -1.151  1.00  0.25           C  
ATOM    440  OG1 THR A  32       1.301  -3.105  -1.980  1.00  0.29           O  
ATOM    441  CG2 THR A  32       2.259  -1.857  -0.169  1.00  0.30           C  
ATOM    442  H   THR A  32       2.683  -1.071  -2.698  1.00  0.24           H  
ATOM    443  HA  THR A  32       4.529  -2.639  -1.343  1.00  0.28           H  
ATOM    444  HB  THR A  32       2.528  -3.975  -0.620  1.00  0.27           H  
ATOM    445  HG1 THR A  32       1.269  -2.320  -2.538  1.00  0.33           H  
ATOM    446 HG21 THR A  32       2.446  -0.897  -0.642  1.00  1.32           H  
ATOM    447 HG22 THR A  32       1.260  -1.884   0.254  1.00  1.45           H  
ATOM    448 HG23 THR A  32       2.951  -1.921   0.653  1.00  1.28           H  
ATOM    449  N   THR A  33       3.295  -4.158  -3.988  1.00  0.27           N  
ATOM    450  CA  THR A  33       3.434  -5.272  -4.894  1.00  0.31           C  
ATOM    451  C   THR A  33       4.682  -5.080  -5.766  1.00  0.40           C  
ATOM    452  O   THR A  33       5.018  -5.976  -6.539  1.00  0.54           O  
ATOM    453  CB  THR A  33       2.104  -5.479  -5.659  1.00  0.25           C  
ATOM    454  OG1 THR A  33       1.788  -4.464  -6.602  1.00  0.25           O  
ATOM    455  CG2 THR A  33       0.943  -5.605  -4.681  1.00  0.26           C  
ATOM    456  H   THR A  33       2.648  -3.422  -4.240  1.00  0.29           H  
ATOM    457  HA  THR A  33       3.604  -6.180  -4.313  1.00  0.37           H  
ATOM    458  HB  THR A  33       2.093  -6.444  -6.145  1.00  0.29           H  
ATOM    459  HG1 THR A  33       2.601  -4.107  -6.995  1.00  1.25           H  
ATOM    460 HG21 THR A  33       1.192  -6.361  -3.937  1.00  1.56           H  
ATOM    461 HG22 THR A  33       0.762  -4.649  -4.197  1.00  1.44           H  
ATOM    462 HG23 THR A  33       0.045  -5.923  -5.210  1.00  1.65           H  
ATOM    463  N   ASP A  34       5.386  -3.944  -5.676  1.00  0.37           N  
ATOM    464  CA  ASP A  34       6.554  -3.722  -6.529  1.00  0.44           C  
ATOM    465  C   ASP A  34       7.728  -4.563  -6.038  1.00  0.38           C  
ATOM    466  O   ASP A  34       8.013  -4.530  -4.841  1.00  0.36           O  
ATOM    467  CB  ASP A  34       6.980  -2.248  -6.508  1.00  0.59           C  
ATOM    468  CG  ASP A  34       7.772  -1.871  -7.739  1.00  1.13           C  
ATOM    469  OD1 ASP A  34       8.725  -2.583  -8.103  1.00  2.26           O  
ATOM    470  OD2 ASP A  34       7.387  -0.872  -8.380  1.00  2.03           O  
ATOM    471  H   ASP A  34       5.152  -3.230  -4.983  1.00  0.33           H  
ATOM    472  HA  ASP A  34       6.269  -4.001  -7.543  1.00  0.62           H  
ATOM    473  HB2 ASP A  34       6.107  -1.618  -6.460  1.00  1.00           H  
ATOM    474  HB3 ASP A  34       7.583  -2.040  -5.624  1.00  1.10           H  
ATOM    475  N   PRO A  35       8.448  -5.296  -6.897  1.00  0.56           N  
ATOM    476  CA  PRO A  35       9.721  -5.871  -6.500  1.00  0.63           C  
ATOM    477  C   PRO A  35      10.626  -4.810  -5.861  1.00  0.63           C  
ATOM    478  O   PRO A  35      11.255  -5.076  -4.840  1.00  0.95           O  
ATOM    479  CB  PRO A  35      10.331  -6.497  -7.759  1.00  0.80           C  
ATOM    480  CG  PRO A  35       9.480  -5.989  -8.926  1.00  0.92           C  
ATOM    481  CD  PRO A  35       8.158  -5.541  -8.298  1.00  0.86           C  
ATOM    482  HA  PRO A  35       9.551  -6.655  -5.760  1.00  0.75           H  
ATOM    483  HB2 PRO A  35      11.380  -6.220  -7.884  1.00  0.91           H  
ATOM    484  HB3 PRO A  35      10.246  -7.580  -7.699  1.00  1.06           H  
ATOM    485  HG2 PRO A  35       9.975  -5.118  -9.360  1.00  1.01           H  
ATOM    486  HG3 PRO A  35       9.335  -6.748  -9.699  1.00  1.19           H  
ATOM    487  HD2 PRO A  35       7.813  -4.669  -8.846  1.00  0.99           H  
ATOM    488  HD3 PRO A  35       7.379  -6.299  -8.344  1.00  1.03           H  
ATOM    489  N   GLU A  36      10.655  -3.590  -6.401  1.00  0.65           N  
ATOM    490  CA  GLU A  36      11.573  -2.538  -5.989  1.00  0.89           C  
ATOM    491  C   GLU A  36      11.197  -1.859  -4.657  1.00  0.99           C  
ATOM    492  O   GLU A  36      11.764  -0.820  -4.309  1.00  1.48           O  
ATOM    493  CB  GLU A  36      11.674  -1.528  -7.144  1.00  1.20           C  
ATOM    494  CG  GLU A  36      13.078  -0.926  -7.201  1.00  1.79           C  
ATOM    495  CD  GLU A  36      13.377  -0.276  -8.530  1.00  2.21           C  
ATOM    496  OE1 GLU A  36      13.302  -0.986  -9.553  1.00  3.32           O  
ATOM    497  OE2 GLU A  36      13.809   0.894  -8.540  1.00  2.53           O  
ATOM    498  H   GLU A  36      10.041  -3.374  -7.184  1.00  0.73           H  
ATOM    499  HA  GLU A  36      12.539  -3.019  -5.854  1.00  0.97           H  
ATOM    500  HB2 GLU A  36      11.486  -2.041  -8.087  1.00  1.41           H  
ATOM    501  HB3 GLU A  36      10.925  -0.740  -7.037  1.00  1.70           H  
ATOM    502  HG2 GLU A  36      13.185  -0.197  -6.405  1.00  2.41           H  
ATOM    503  HG3 GLU A  36      13.801  -1.722  -7.037  1.00  2.06           H  
ATOM    504  N   CYS A  37      10.234  -2.414  -3.921  1.00  0.72           N  
ATOM    505  CA  CYS A  37       9.658  -1.851  -2.696  1.00  0.93           C  
ATOM    506  C   CYS A  37      10.657  -1.781  -1.535  1.00  1.25           C  
ATOM    507  O   CYS A  37      10.580  -2.550  -0.576  1.00  1.58           O  
ATOM    508  CB  CYS A  37       8.456  -2.691  -2.275  1.00  0.82           C  
ATOM    509  SG  CYS A  37       7.454  -2.033  -0.953  1.00  1.48           S  
ATOM    510  H   CYS A  37       9.824  -3.257  -4.291  1.00  0.57           H  
ATOM    511  HA  CYS A  37       9.312  -0.843  -2.921  1.00  1.22           H  
ATOM    512  HB2 CYS A  37       7.785  -2.864  -3.109  1.00  0.92           H  
ATOM    513  HB3 CYS A  37       8.794  -3.643  -1.870  1.00  0.84           H  
ATOM    514  N   GLY A  38      11.627  -0.876  -1.614  1.00  1.55           N  
ATOM    515  CA  GLY A  38      12.732  -0.840  -0.669  1.00  1.88           C  
ATOM    516  C   GLY A  38      13.559  -2.117  -0.800  1.00  1.57           C  
ATOM    517  O   GLY A  38      13.841  -2.804   0.182  1.00  1.80           O  
ATOM    518  H   GLY A  38      11.667  -0.322  -2.461  1.00  1.66           H  
ATOM    519  HA2 GLY A  38      13.366   0.020  -0.879  1.00  2.19           H  
ATOM    520  HA3 GLY A  38      12.348  -0.757   0.346  1.00  2.21           H  
ATOM    521  N   LEU A  39      13.942  -2.457  -2.028  1.00  1.29           N  
ATOM    522  CA  LEU A  39      14.860  -3.553  -2.304  1.00  1.28           C  
ATOM    523  C   LEU A  39      16.248  -3.227  -1.732  1.00  1.67           C  
ATOM    524  O   LEU A  39      16.735  -2.126  -2.002  1.00  2.06           O  
ATOM    525  CB  LEU A  39      14.913  -3.763  -3.824  1.00  1.50           C  
ATOM    526  CG  LEU A  39      15.352  -5.161  -4.286  1.00  1.79           C  
ATOM    527  CD1 LEU A  39      14.409  -6.302  -3.881  1.00  2.40           C  
ATOM    528  CD2 LEU A  39      15.444  -5.137  -5.817  1.00  3.13           C  
ATOM    529  H   LEU A  39      13.737  -1.804  -2.773  1.00  1.38           H  
ATOM    530  HA  LEU A  39      14.427  -4.430  -1.830  1.00  1.39           H  
ATOM    531  HB2 LEU A  39      13.910  -3.612  -4.216  1.00  1.56           H  
ATOM    532  HB3 LEU A  39      15.564  -3.007  -4.266  1.00  1.81           H  
ATOM    533  HG  LEU A  39      16.345  -5.367  -3.883  1.00  2.43           H  
ATOM    534 HD11 LEU A  39      13.424  -6.151  -4.310  1.00  3.54           H  
ATOM    535 HD12 LEU A  39      14.811  -7.238  -4.264  1.00  2.60           H  
ATOM    536 HD13 LEU A  39      14.314  -6.392  -2.803  1.00  3.25           H  
ATOM    537 HD21 LEU A  39      16.014  -4.273  -6.154  1.00  4.11           H  
ATOM    538 HD22 LEU A  39      15.950  -6.035  -6.161  1.00  3.49           H  
ATOM    539 HD23 LEU A  39      14.448  -5.090  -6.257  1.00  3.80           H  
ATOM    540  N   PRO A  40      16.876  -4.117  -0.949  1.00  1.98           N  
ATOM    541  CA  PRO A  40      18.215  -3.884  -0.437  1.00  2.59           C  
ATOM    542  C   PRO A  40      19.231  -3.867  -1.579  1.00  2.98           C  
ATOM    543  O   PRO A  40      18.883  -4.130  -2.727  1.00  3.71           O  
ATOM    544  CB  PRO A  40      18.482  -5.019   0.558  1.00  3.00           C  
ATOM    545  CG  PRO A  40      17.573  -6.152   0.076  1.00  2.83           C  
ATOM    546  CD  PRO A  40      16.380  -5.419  -0.537  1.00  2.20           C  
ATOM    547  OXT PRO A  40      20.399  -3.576  -1.346  1.00  3.58           O  
ATOM    548  HA  PRO A  40      18.260  -2.923   0.077  1.00  2.85           H  
ATOM    549  HB2 PRO A  40      19.533  -5.312   0.587  1.00  3.44           H  
ATOM    550  HB3 PRO A  40      18.162  -4.700   1.550  1.00  3.27           H  
ATOM    551  HG2 PRO A  40      18.085  -6.721  -0.702  1.00  3.02           H  
ATOM    552  HG3 PRO A  40      17.273  -6.815   0.888  1.00  3.30           H  
ATOM    553  HD2 PRO A  40      15.998  -5.994  -1.379  1.00  2.21           H  
ATOM    554  HD3 PRO A  40      15.605  -5.279   0.218  1.00  2.31           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -5.296  -4.662  14.266  1.00  7.77           N  
ATOM      2  CA  ASP A   1      -3.953  -4.115  14.016  1.00  7.37           C  
ATOM      3  C   ASP A   1      -4.103  -2.837  13.199  1.00  5.43           C  
ATOM      4  O   ASP A   1      -4.089  -2.898  11.971  1.00  5.93           O  
ATOM      5  CB  ASP A   1      -3.047  -5.105  13.268  1.00  9.05           C  
ATOM      6  CG  ASP A   1      -2.688  -6.326  14.075  1.00 10.79           C  
ATOM      7  OD1 ASP A   1      -3.622  -7.062  14.453  1.00 11.08           O  
ATOM      8  OD2 ASP A   1      -1.492  -6.525  14.367  1.00 12.15           O  
ATOM      9  H1  ASP A   1      -5.948  -3.913  14.496  1.00  7.24           H  
ATOM     10  H2  ASP A   1      -5.650  -5.094  13.419  1.00  8.07           H  
ATOM     11  H3  ASP A   1      -5.258  -5.332  15.030  1.00  8.71           H  
ATOM     12  HA  ASP A   1      -3.473  -3.910  14.973  1.00  7.79           H  
ATOM     13  HB2 ASP A   1      -3.555  -5.412  12.358  1.00  9.25           H  
ATOM     14  HB3 ASP A   1      -2.125  -4.597  12.987  1.00  9.19           H  
ATOM     15  N   PRO A   2      -4.292  -1.681  13.846  1.00  3.63           N  
ATOM     16  CA  PRO A   2      -4.452  -0.428  13.142  1.00  1.81           C  
ATOM     17  C   PRO A   2      -3.113  -0.004  12.565  1.00  2.04           C  
ATOM     18  O   PRO A   2      -2.060  -0.402  13.065  1.00  3.79           O  
ATOM     19  CB  PRO A   2      -4.906   0.595  14.175  1.00  1.75           C  
ATOM     20  CG  PRO A   2      -4.350   0.038  15.488  1.00  3.45           C  
ATOM     21  CD  PRO A   2      -4.317  -1.480  15.281  1.00  4.06           C  
ATOM     22  HA  PRO A   2      -5.199  -0.511  12.353  1.00  2.39           H  
ATOM     23  HB2 PRO A   2      -4.518   1.585  13.922  1.00  2.64           H  
ATOM     24  HB3 PRO A   2      -5.993   0.628  14.204  1.00  1.76           H  
ATOM     25  HG2 PRO A   2      -3.340   0.420  15.633  1.00  4.72           H  
ATOM     26  HG3 PRO A   2      -4.963   0.305  16.344  1.00  3.85           H  
ATOM     27  HD2 PRO A   2      -3.434  -1.890  15.764  1.00  5.70           H  
ATOM     28  HD3 PRO A   2      -5.205  -1.958  15.688  1.00  3.98           H  
ATOM     29  N   MET A   3      -3.161   0.844  11.549  1.00  0.89           N  
ATOM     30  CA  MET A   3      -2.021   1.446  10.890  1.00  0.65           C  
ATOM     31  C   MET A   3      -2.616   2.493   9.948  1.00  0.55           C  
ATOM     32  O   MET A   3      -3.840   2.584   9.840  1.00  0.91           O  
ATOM     33  CB  MET A   3      -1.213   0.352  10.179  1.00  1.00           C  
ATOM     34  CG  MET A   3      -1.862  -0.055   8.859  1.00  0.97           C  
ATOM     35  SD  MET A   3      -1.429  -1.713   8.271  1.00  1.40           S  
ATOM     36  CE  MET A   3       0.374  -1.667   8.318  1.00  1.23           C  
ATOM     37  H   MET A   3      -4.063   1.153  11.202  1.00  1.75           H  
ATOM     38  HA  MET A   3      -1.369   1.940  11.611  1.00  0.59           H  
ATOM     39  HB2 MET A   3      -0.192   0.680  10.025  1.00  2.12           H  
ATOM     40  HB3 MET A   3      -1.154  -0.539  10.797  1.00  1.88           H  
ATOM     41  HG2 MET A   3      -2.940  -0.028   8.998  1.00  1.59           H  
ATOM     42  HG3 MET A   3      -1.604   0.679   8.100  1.00  1.93           H  
ATOM     43  HE1 MET A   3       0.729  -0.854   7.694  1.00  2.29           H  
ATOM     44  HE2 MET A   3       0.711  -1.523   9.342  1.00  1.92           H  
ATOM     45  HE3 MET A   3       0.762  -2.610   7.937  1.00  2.03           H  
ATOM     46  N   THR A   4      -1.791   3.275   9.270  1.00  0.45           N  
ATOM     47  CA  THR A   4      -2.265   4.214   8.279  1.00  0.36           C  
ATOM     48  C   THR A   4      -2.105   3.653   6.873  1.00  0.28           C  
ATOM     49  O   THR A   4      -1.389   2.678   6.650  1.00  0.27           O  
ATOM     50  CB  THR A   4      -1.546   5.547   8.464  1.00  0.38           C  
ATOM     51  OG1 THR A   4      -0.156   5.430   8.254  1.00  0.53           O  
ATOM     52  CG2 THR A   4      -1.769   6.098   9.875  1.00  0.53           C  
ATOM     53  H   THR A   4      -0.798   3.182   9.371  1.00  0.72           H  
ATOM     54  HA  THR A   4      -3.324   4.417   8.386  1.00  0.46           H  
ATOM     55  HB  THR A   4      -1.974   6.224   7.731  1.00  0.61           H  
ATOM     56  HG1 THR A   4       0.168   6.337   8.126  1.00  1.13           H  
ATOM     57 HG21 THR A   4      -2.821   6.014  10.139  1.00  1.54           H  
ATOM     58 HG22 THR A   4      -1.179   5.546  10.606  1.00  1.54           H  
ATOM     59 HG23 THR A   4      -1.481   7.149   9.914  1.00  1.37           H  
ATOM     60  N   CYS A   5      -2.753   4.305   5.912  1.00  0.29           N  
ATOM     61  CA  CYS A   5      -2.514   4.108   4.496  1.00  0.26           C  
ATOM     62  C   CYS A   5      -1.017   4.138   4.209  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.497   3.242   3.551  1.00  0.29           O  
ATOM     64  CB  CYS A   5      -3.226   5.203   3.701  1.00  0.31           C  
ATOM     65  SG  CYS A   5      -2.748   5.235   1.967  1.00  0.35           S  
ATOM     66  H   CYS A   5      -3.409   5.033   6.171  1.00  0.35           H  
ATOM     67  HA  CYS A   5      -2.911   3.134   4.211  1.00  0.27           H  
ATOM     68  HB2 CYS A   5      -4.299   5.054   3.762  1.00  0.33           H  
ATOM     69  HB3 CYS A   5      -2.988   6.183   4.112  1.00  0.37           H  
ATOM     70  N   GLU A   6      -0.315   5.138   4.753  1.00  0.27           N  
ATOM     71  CA  GLU A   6       1.141   5.175   4.668  1.00  0.31           C  
ATOM     72  C   GLU A   6       1.693   3.884   5.228  1.00  0.29           C  
ATOM     73  O   GLU A   6       2.466   3.235   4.545  1.00  0.32           O  
ATOM     74  CB  GLU A   6       1.717   6.351   5.449  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.223   6.324   5.755  1.00  0.63           C  
ATOM     76  CD  GLU A   6       3.540   7.408   6.756  1.00  1.92           C  
ATOM     77  OE1 GLU A   6       2.886   8.466   6.678  1.00  2.85           O  
ATOM     78  OE2 GLU A   6       4.404   7.170   7.627  1.00  3.30           O  
ATOM     79  H   GLU A   6      -0.798   5.788   5.357  1.00  0.31           H  
ATOM     80  HA  GLU A   6       1.440   5.264   3.622  1.00  0.36           H  
ATOM     81  HB2 GLU A   6       1.538   7.253   4.887  1.00  0.55           H  
ATOM     82  HB3 GLU A   6       1.199   6.386   6.396  1.00  0.50           H  
ATOM     83  HG2 GLU A   6       3.524   5.365   6.178  1.00  1.48           H  
ATOM     84  HG3 GLU A   6       3.806   6.490   4.850  1.00  1.03           H  
ATOM     85  N   GLN A   7       1.344   3.529   6.465  1.00  0.27           N  
ATOM     86  CA  GLN A   7       1.924   2.344   7.067  1.00  0.26           C  
ATOM     87  C   GLN A   7       1.753   1.115   6.171  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.688   0.334   6.042  1.00  0.30           O  
ATOM     89  CB  GLN A   7       1.447   2.114   8.502  1.00  0.27           C  
ATOM     90  CG  GLN A   7       1.862   3.168   9.550  1.00  0.57           C  
ATOM     91  CD  GLN A   7       2.972   4.112   9.103  1.00  1.06           C  
ATOM     92  OE1 GLN A   7       4.106   3.694   8.886  1.00  2.89           O  
ATOM     93  NE2 GLN A   7       2.655   5.387   8.946  1.00  0.81           N  
ATOM     94  H   GLN A   7       0.716   4.116   7.001  1.00  0.28           H  
ATOM     95  HA  GLN A   7       2.990   2.503   7.111  1.00  0.31           H  
ATOM     96  HB2 GLN A   7       0.369   2.009   8.488  1.00  0.49           H  
ATOM     97  HB3 GLN A   7       1.874   1.163   8.819  1.00  0.57           H  
ATOM     98  HG2 GLN A   7       0.999   3.757   9.845  1.00  1.42           H  
ATOM     99  HG3 GLN A   7       2.213   2.645  10.441  1.00  1.06           H  
ATOM    100 HE21 GLN A   7       1.699   5.688   9.074  1.00  2.07           H  
ATOM    101 HE22 GLN A   7       3.367   6.042   8.634  1.00  0.95           H  
ATOM    102  N   ALA A   8       0.607   0.947   5.508  1.00  0.28           N  
ATOM    103  CA  ALA A   8       0.466  -0.119   4.521  1.00  0.35           C  
ATOM    104  C   ALA A   8       1.597  -0.047   3.482  1.00  0.32           C  
ATOM    105  O   ALA A   8       2.281  -1.044   3.232  1.00  0.35           O  
ATOM    106  CB  ALA A   8      -0.921  -0.072   3.874  1.00  0.41           C  
ATOM    107  H   ALA A   8      -0.142   1.617   5.643  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.547  -1.072   5.045  1.00  0.40           H  
ATOM    109  HB1 ALA A   8      -1.687  -0.086   4.649  1.00  1.42           H  
ATOM    110  HB2 ALA A   8      -1.042   0.822   3.266  1.00  1.65           H  
ATOM    111  HB3 ALA A   8      -1.049  -0.947   3.236  1.00  1.71           H  
ATOM    112  N   MET A   9       1.825   1.138   2.902  1.00  0.29           N  
ATOM    113  CA  MET A   9       2.895   1.349   1.934  1.00  0.34           C  
ATOM    114  C   MET A   9       4.270   1.045   2.519  1.00  0.30           C  
ATOM    115  O   MET A   9       5.082   0.347   1.921  1.00  0.35           O  
ATOM    116  CB  MET A   9       2.911   2.778   1.362  1.00  0.53           C  
ATOM    117  CG  MET A   9       1.602   3.382   0.868  1.00  1.05           C  
ATOM    118  SD  MET A   9       1.856   4.942  -0.017  1.00  0.82           S  
ATOM    119  CE  MET A   9       0.166   5.399  -0.436  1.00  0.66           C  
ATOM    120  H   MET A   9       1.306   1.946   3.232  1.00  0.30           H  
ATOM    121  HA  MET A   9       2.737   0.620   1.160  1.00  0.39           H  
ATOM    122  HB2 MET A   9       3.319   3.472   2.092  1.00  1.65           H  
ATOM    123  HB3 MET A   9       3.571   2.764   0.500  1.00  1.45           H  
ATOM    124  HG2 MET A   9       1.132   2.674   0.200  1.00  2.00           H  
ATOM    125  HG3 MET A   9       0.948   3.577   1.707  1.00  2.13           H  
ATOM    126  HE1 MET A   9      -0.284   4.619  -1.048  1.00  1.47           H  
ATOM    127  HE2 MET A   9      -0.399   5.527   0.481  1.00  1.66           H  
ATOM    128  HE3 MET A   9       0.181   6.335  -0.992  1.00  1.82           H  
ATOM    129  N   ALA A  10       4.527   1.614   3.684  1.00  0.30           N  
ATOM    130  CA  ALA A  10       5.769   1.582   4.421  1.00  0.40           C  
ATOM    131  C   ALA A  10       6.094   0.152   4.853  1.00  0.40           C  
ATOM    132  O   ALA A  10       7.262  -0.223   4.986  1.00  0.52           O  
ATOM    133  CB  ALA A  10       5.564   2.517   5.612  1.00  0.45           C  
ATOM    134  H   ALA A  10       3.778   2.153   4.082  1.00  0.31           H  
ATOM    135  HA  ALA A  10       6.589   1.953   3.811  1.00  0.51           H  
ATOM    136  HB1 ALA A  10       5.232   3.502   5.271  1.00  1.18           H  
ATOM    137  HB2 ALA A  10       4.794   2.093   6.246  1.00  1.58           H  
ATOM    138  HB3 ALA A  10       6.464   2.623   6.202  1.00  1.55           H  
ATOM    139  N   SER A  11       5.057  -0.652   5.070  1.00  0.33           N  
ATOM    140  CA  SER A  11       5.198  -2.065   5.375  1.00  0.40           C  
ATOM    141  C   SER A  11       5.309  -2.871   4.083  1.00  0.36           C  
ATOM    142  O   SER A  11       5.748  -4.017   4.119  1.00  0.47           O  
ATOM    143  CB  SER A  11       4.035  -2.548   6.249  1.00  0.51           C  
ATOM    144  OG  SER A  11       4.085  -1.929   7.526  1.00  1.54           O  
ATOM    145  H   SER A  11       4.125  -0.281   4.899  1.00  0.29           H  
ATOM    146  HA  SER A  11       6.120  -2.234   5.933  1.00  0.52           H  
ATOM    147  HB2 SER A  11       3.089  -2.327   5.753  1.00  1.55           H  
ATOM    148  HB3 SER A  11       4.112  -3.632   6.370  1.00  1.55           H  
ATOM    149  HG  SER A  11       4.889  -2.237   7.967  1.00  2.64           H  
ATOM    150  N   CYS A  12       4.896  -2.310   2.941  1.00  0.35           N  
ATOM    151  CA  CYS A  12       4.830  -3.021   1.679  1.00  0.45           C  
ATOM    152  C   CYS A  12       3.881  -4.200   1.822  1.00  0.38           C  
ATOM    153  O   CYS A  12       4.072  -5.254   1.218  1.00  0.55           O  
ATOM    154  CB  CYS A  12       6.205  -3.371   1.100  1.00  0.70           C  
ATOM    155  SG  CYS A  12       7.029  -1.937   0.391  1.00  1.98           S  
ATOM    156  H   CYS A  12       4.424  -1.412   2.933  1.00  0.39           H  
ATOM    157  HA  CYS A  12       4.393  -2.319   0.986  1.00  0.59           H  
ATOM    158  HB2 CYS A  12       6.859  -3.796   1.858  1.00  1.11           H  
ATOM    159  HB3 CYS A  12       6.105  -4.092   0.289  1.00  1.56           H  
ATOM    160  N   GLU A  13       2.835  -4.005   2.628  1.00  0.32           N  
ATOM    161  CA  GLU A  13       1.769  -4.963   2.795  1.00  0.41           C  
ATOM    162  C   GLU A  13       0.598  -4.549   1.924  1.00  0.38           C  
ATOM    163  O   GLU A  13      -0.323  -3.868   2.373  1.00  0.41           O  
ATOM    164  CB  GLU A  13       1.378  -5.093   4.273  1.00  0.55           C  
ATOM    165  CG  GLU A  13       2.243  -6.165   4.944  1.00  1.36           C  
ATOM    166  CD  GLU A  13       1.822  -7.562   4.518  1.00  2.31           C  
ATOM    167  OE1 GLU A  13       1.085  -7.704   3.522  1.00  3.26           O  
ATOM    168  OE2 GLU A  13       2.215  -8.510   5.227  1.00  3.17           O  
ATOM    169  H   GLU A  13       2.693  -3.083   3.022  1.00  0.36           H  
ATOM    170  HA  GLU A  13       2.110  -5.928   2.425  1.00  0.52           H  
ATOM    171  HB2 GLU A  13       1.475  -4.134   4.779  1.00  1.31           H  
ATOM    172  HB3 GLU A  13       0.341  -5.419   4.352  1.00  1.56           H  
ATOM    173  HG2 GLU A  13       3.296  -6.008   4.703  1.00  2.05           H  
ATOM    174  HG3 GLU A  13       2.117  -6.089   6.025  1.00  2.17           H  
ATOM    175  N   HIS A  14       0.620  -5.016   0.676  1.00  0.39           N  
ATOM    176  CA  HIS A  14      -0.533  -4.928  -0.203  1.00  0.38           C  
ATOM    177  C   HIS A  14      -1.754  -5.514   0.507  1.00  0.35           C  
ATOM    178  O   HIS A  14      -2.880  -5.101   0.243  1.00  0.43           O  
ATOM    179  CB  HIS A  14      -0.254  -5.628  -1.544  1.00  0.42           C  
ATOM    180  CG  HIS A  14      -1.037  -6.892  -1.804  1.00  0.53           C  
ATOM    181  ND1 HIS A  14      -2.410  -7.006  -1.900  1.00  0.64           N  
ATOM    182  CD2 HIS A  14      -0.511  -8.148  -1.888  1.00  0.63           C  
ATOM    183  CE1 HIS A  14      -2.702  -8.313  -1.995  1.00  0.76           C  
ATOM    184  NE2 HIS A  14      -1.576  -9.047  -2.014  1.00  0.76           N  
ATOM    185  H   HIS A  14       1.413  -5.570   0.389  1.00  0.45           H  
ATOM    186  HA  HIS A  14      -0.717  -3.879  -0.432  1.00  0.43           H  
ATOM    187  HB2 HIS A  14      -0.511  -4.939  -2.342  1.00  0.34           H  
ATOM    188  HB3 HIS A  14       0.813  -5.835  -1.625  1.00  0.47           H  
ATOM    189  HD1 HIS A  14      -3.085  -6.255  -1.817  1.00  0.69           H  
ATOM    190  HD2 HIS A  14       0.540  -8.382  -1.834  1.00  0.66           H  
ATOM    191  HE1 HIS A  14      -3.705  -8.714  -2.024  1.00  0.89           H  
ATOM    192  N   THR A  15      -1.553  -6.519   1.360  1.00  0.35           N  
ATOM    193  CA  THR A  15      -2.668  -7.184   2.000  1.00  0.46           C  
ATOM    194  C   THR A  15      -3.450  -6.188   2.868  1.00  0.46           C  
ATOM    195  O   THR A  15      -4.656  -6.360   3.048  1.00  0.70           O  
ATOM    196  CB  THR A  15      -2.194  -8.447   2.737  1.00  0.56           C  
ATOM    197  OG1 THR A  15      -1.514  -8.150   3.937  1.00  0.86           O  
ATOM    198  CG2 THR A  15      -1.281  -9.307   1.856  1.00  0.75           C  
ATOM    199  H   THR A  15      -0.619  -6.825   1.592  1.00  0.37           H  
ATOM    200  HA  THR A  15      -3.341  -7.519   1.207  1.00  0.54           H  
ATOM    201  HB  THR A  15      -3.078  -9.039   2.976  1.00  0.56           H  
ATOM    202  HG1 THR A  15      -0.593  -7.916   3.728  1.00  1.02           H  
ATOM    203 HG21 THR A  15      -1.786  -9.555   0.921  1.00  1.21           H  
ATOM    204 HG22 THR A  15      -0.337  -8.811   1.633  1.00  1.84           H  
ATOM    205 HG23 THR A  15      -1.052 -10.227   2.389  1.00  1.96           H  
ATOM    206  N   MET A  16      -2.791  -5.134   3.366  1.00  0.38           N  
ATOM    207  CA  MET A  16      -3.370  -4.082   4.169  1.00  0.40           C  
ATOM    208  C   MET A  16      -3.518  -2.783   3.375  1.00  0.35           C  
ATOM    209  O   MET A  16      -3.732  -1.716   3.957  1.00  0.45           O  
ATOM    210  CB  MET A  16      -2.478  -3.904   5.397  1.00  0.47           C  
ATOM    211  CG  MET A  16      -3.058  -4.643   6.605  1.00  0.60           C  
ATOM    212  SD  MET A  16      -2.876  -6.442   6.537  1.00  0.81           S  
ATOM    213  CE  MET A  16      -4.583  -6.904   6.211  1.00  1.65           C  
ATOM    214  H   MET A  16      -1.804  -5.003   3.193  1.00  0.46           H  
ATOM    215  HA  MET A  16      -4.368  -4.348   4.492  1.00  0.47           H  
ATOM    216  HB2 MET A  16      -1.483  -4.289   5.198  1.00  0.50           H  
ATOM    217  HB3 MET A  16      -2.363  -2.854   5.616  1.00  0.49           H  
ATOM    218  HG2 MET A  16      -2.522  -4.302   7.483  1.00  0.73           H  
ATOM    219  HG3 MET A  16      -4.111  -4.383   6.717  1.00  0.62           H  
ATOM    220  HE1 MET A  16      -5.024  -6.252   5.466  1.00  2.65           H  
ATOM    221  HE2 MET A  16      -4.596  -7.923   5.840  1.00  2.32           H  
ATOM    222  HE3 MET A  16      -5.142  -6.820   7.139  1.00  2.52           H  
ATOM    223  N   CYS A  17      -3.508  -2.844   2.044  1.00  0.32           N  
ATOM    224  CA  CYS A  17      -3.813  -1.676   1.239  1.00  0.34           C  
ATOM    225  C   CYS A  17      -5.211  -1.140   1.557  1.00  0.32           C  
ATOM    226  O   CYS A  17      -5.519  -0.003   1.214  1.00  0.36           O  
ATOM    227  CB  CYS A  17      -3.666  -1.993  -0.249  1.00  0.44           C  
ATOM    228  SG  CYS A  17      -2.176  -1.340  -1.014  1.00  0.68           S  
ATOM    229  H   CYS A  17      -3.446  -3.732   1.561  1.00  0.47           H  
ATOM    230  HA  CYS A  17      -3.104  -0.889   1.497  1.00  0.38           H  
ATOM    231  HB2 CYS A  17      -3.750  -3.053  -0.447  1.00  0.83           H  
ATOM    232  HB3 CYS A  17      -4.481  -1.522  -0.776  1.00  0.84           H  
ATOM    233  N   GLY A  18      -6.054  -1.913   2.246  1.00  0.33           N  
ATOM    234  CA  GLY A  18      -7.374  -1.489   2.675  1.00  0.40           C  
ATOM    235  C   GLY A  18      -7.339  -0.320   3.663  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.371   0.314   3.883  1.00  0.49           O  
ATOM    237  H   GLY A  18      -5.773  -2.871   2.446  1.00  0.36           H  
ATOM    238  HA2 GLY A  18      -7.953  -1.185   1.803  1.00  0.53           H  
ATOM    239  HA3 GLY A  18      -7.874  -2.336   3.140  1.00  0.47           H  
ATOM    240  N   TYR A  19      -6.187  -0.018   4.275  1.00  0.25           N  
ATOM    241  CA  TYR A  19      -6.016   1.212   5.043  1.00  0.29           C  
ATOM    242  C   TYR A  19      -5.915   2.442   4.130  1.00  0.36           C  
ATOM    243  O   TYR A  19      -6.151   3.564   4.580  1.00  0.70           O  
ATOM    244  CB  TYR A  19      -4.797   1.083   5.962  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -5.068   0.245   7.196  1.00  0.51           C  
ATOM    246  CD1 TYR A  19      -5.717   0.835   8.295  1.00  1.05           C  
ATOM    247  CD2 TYR A  19      -4.766  -1.130   7.223  1.00  1.00           C  
ATOM    248  CE1 TYR A  19      -6.052   0.059   9.417  1.00  1.42           C  
ATOM    249  CE2 TYR A  19      -5.075  -1.897   8.360  1.00  1.22           C  
ATOM    250  CZ  TYR A  19      -5.709  -1.300   9.459  1.00  1.28           C  
ATOM    251  OH  TYR A  19      -6.154  -2.061  10.493  1.00  1.73           O  
ATOM    252  H   TYR A  19      -5.361  -0.586   4.105  1.00  0.24           H  
ATOM    253  HA  TYR A  19      -6.893   1.371   5.673  1.00  0.35           H  
ATOM    254  HB2 TYR A  19      -3.948   0.679   5.407  1.00  0.45           H  
ATOM    255  HB3 TYR A  19      -4.521   2.080   6.302  1.00  0.40           H  
ATOM    256  HD1 TYR A  19      -5.994   1.878   8.260  1.00  1.40           H  
ATOM    257  HD2 TYR A  19      -4.286  -1.600   6.380  1.00  1.49           H  
ATOM    258  HE1 TYR A  19      -6.600   0.501  10.237  1.00  1.94           H  
ATOM    259  HE2 TYR A  19      -4.847  -2.953   8.381  1.00  1.70           H  
ATOM    260  HH  TYR A  19      -5.522  -2.764  10.703  1.00  1.79           H  
ATOM    261  N   CYS A  20      -5.574   2.245   2.857  1.00  0.24           N  
ATOM    262  CA  CYS A  20      -5.741   3.222   1.784  1.00  0.26           C  
ATOM    263  C   CYS A  20      -7.109   2.975   1.148  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.856   2.106   1.601  1.00  0.76           O  
ATOM    265  CB  CYS A  20      -4.625   3.069   0.744  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.940   3.260   1.348  1.00  0.30           S  
ATOM    267  H   CYS A  20      -5.434   1.293   2.545  1.00  0.36           H  
ATOM    268  HA  CYS A  20      -5.703   4.248   2.154  1.00  0.27           H  
ATOM    269  HB2 CYS A  20      -4.666   2.104   0.250  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.774   3.813  -0.024  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.473   3.735   0.115  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.739   3.570  -0.587  1.00  0.30           C  
ATOM    273  C   GLN A  21      -8.676   4.310  -1.921  1.00  0.39           C  
ATOM    274  O   GLN A  21      -7.734   5.065  -2.144  1.00  0.50           O  
ATOM    275  CB  GLN A  21      -9.906   4.058   0.289  1.00  0.44           C  
ATOM    276  CG  GLN A  21      -9.767   5.519   0.751  1.00  1.19           C  
ATOM    277  CD  GLN A  21     -10.766   5.822   1.862  1.00  1.86           C  
ATOM    278  OE1 GLN A  21     -11.919   6.147   1.598  1.00  2.85           O  
ATOM    279  NE2 GLN A  21     -10.359   5.682   3.113  1.00  2.68           N  
ATOM    280  H   GLN A  21      -6.852   4.445  -0.250  1.00  0.52           H  
ATOM    281  HA  GLN A  21      -8.854   2.507  -0.808  1.00  0.31           H  
ATOM    282  HB2 GLN A  21     -10.837   3.951  -0.268  1.00  1.15           H  
ATOM    283  HB3 GLN A  21      -9.980   3.418   1.167  1.00  0.94           H  
ATOM    284  HG2 GLN A  21      -8.763   5.717   1.125  1.00  1.87           H  
ATOM    285  HG3 GLN A  21      -9.958   6.187  -0.091  1.00  2.10           H  
ATOM    286 HE21 GLN A  21      -9.378   5.505   3.324  1.00  3.11           H  
ATOM    287 HE22 GLN A  21     -11.010   5.793   3.888  1.00  3.51           H  
ATOM    288  N   GLY A  22      -9.647   4.102  -2.809  1.00  0.48           N  
ATOM    289  CA  GLY A  22      -9.704   4.766  -4.107  1.00  0.60           C  
ATOM    290  C   GLY A  22      -8.341   4.719  -4.809  1.00  0.48           C  
ATOM    291  O   GLY A  22      -7.686   3.673  -4.760  1.00  0.58           O  
ATOM    292  H   GLY A  22     -10.418   3.488  -2.568  1.00  0.53           H  
ATOM    293  HA2 GLY A  22     -10.422   4.245  -4.739  1.00  0.84           H  
ATOM    294  HA3 GLY A  22     -10.061   5.783  -3.950  1.00  0.69           H  
ATOM    295  N   PRO A  23      -7.860   5.817  -5.413  1.00  0.44           N  
ATOM    296  CA  PRO A  23      -6.582   5.815  -6.106  1.00  0.50           C  
ATOM    297  C   PRO A  23      -5.415   5.564  -5.149  1.00  0.33           C  
ATOM    298  O   PRO A  23      -4.389   5.013  -5.554  1.00  0.38           O  
ATOM    299  CB  PRO A  23      -6.492   7.167  -6.814  1.00  0.81           C  
ATOM    300  CG  PRO A  23      -7.364   8.078  -5.953  1.00  0.84           C  
ATOM    301  CD  PRO A  23      -8.466   7.139  -5.457  1.00  0.63           C  
ATOM    302  HA  PRO A  23      -6.575   5.020  -6.848  1.00  0.68           H  
ATOM    303  HB2 PRO A  23      -5.468   7.532  -6.913  1.00  1.00           H  
ATOM    304  HB3 PRO A  23      -6.953   7.067  -7.795  1.00  1.05           H  
ATOM    305  HG2 PRO A  23      -6.776   8.434  -5.107  1.00  0.94           H  
ATOM    306  HG3 PRO A  23      -7.761   8.925  -6.515  1.00  1.09           H  
ATOM    307  HD2 PRO A  23      -8.809   7.482  -4.479  1.00  0.70           H  
ATOM    308  HD3 PRO A  23      -9.296   7.128  -6.165  1.00  0.76           H  
ATOM    309  N   LEU A  24      -5.558   5.936  -3.875  1.00  0.29           N  
ATOM    310  CA  LEU A  24      -4.579   5.598  -2.866  1.00  0.27           C  
ATOM    311  C   LEU A  24      -4.427   4.084  -2.719  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.330   3.632  -2.413  1.00  0.21           O  
ATOM    313  CB  LEU A  24      -4.875   6.275  -1.522  1.00  0.32           C  
ATOM    314  CG  LEU A  24      -4.344   7.704  -1.416  1.00  0.40           C  
ATOM    315  CD1 LEU A  24      -4.663   8.202  -0.009  1.00  0.49           C  
ATOM    316  CD2 LEU A  24      -2.827   7.721  -1.584  1.00  0.39           C  
ATOM    317  H   LEU A  24      -6.396   6.394  -3.561  1.00  0.36           H  
ATOM    318  HA  LEU A  24      -3.639   5.980  -3.225  1.00  0.31           H  
ATOM    319  HB2 LEU A  24      -5.935   6.273  -1.288  1.00  0.33           H  
ATOM    320  HB3 LEU A  24      -4.353   5.723  -0.745  1.00  0.32           H  
ATOM    321  HG  LEU A  24      -4.819   8.351  -2.156  1.00  0.49           H  
ATOM    322 HD11 LEU A  24      -5.738   8.152   0.160  1.00  1.81           H  
ATOM    323 HD12 LEU A  24      -4.150   7.577   0.723  1.00  1.54           H  
ATOM    324 HD13 LEU A  24      -4.320   9.230   0.097  1.00  1.37           H  
ATOM    325 HD21 LEU A  24      -2.392   6.876  -1.053  1.00  1.49           H  
ATOM    326 HD22 LEU A  24      -2.566   7.670  -2.636  1.00  1.64           H  
ATOM    327 HD23 LEU A  24      -2.436   8.644  -1.174  1.00  1.57           H  
ATOM    328  N   TYR A  25      -5.483   3.295  -2.935  1.00  0.25           N  
ATOM    329  CA  TYR A  25      -5.384   1.840  -2.857  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.453   1.403  -3.983  1.00  0.18           C  
ATOM    331  O   TYR A  25      -3.438   0.763  -3.754  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.768   1.200  -3.001  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.792  -0.296  -2.768  1.00  0.31           C  
ATOM    334  CD1 TYR A  25      -6.328  -1.206  -3.738  1.00  1.37           C  
ATOM    335  CD2 TYR A  25      -7.188  -0.766  -1.503  1.00  2.07           C  
ATOM    336  CE1 TYR A  25      -6.155  -2.560  -3.398  1.00  1.12           C  
ATOM    337  CE2 TYR A  25      -7.063  -2.127  -1.188  1.00  2.42           C  
ATOM    338  CZ  TYR A  25      -6.487  -3.011  -2.109  1.00  1.09           C  
ATOM    339  OH  TYR A  25      -6.106  -4.242  -1.666  1.00  1.67           O  
ATOM    340  H   TYR A  25      -6.358   3.717  -3.227  1.00  0.33           H  
ATOM    341  HA  TYR A  25      -4.953   1.494  -1.915  1.00  0.18           H  
ATOM    342  HB2 TYR A  25      -7.456   1.680  -2.310  1.00  0.34           H  
ATOM    343  HB3 TYR A  25      -7.126   1.367  -4.012  1.00  0.41           H  
ATOM    344  HD1 TYR A  25      -6.041  -0.862  -4.721  1.00  2.77           H  
ATOM    345  HD2 TYR A  25      -7.527  -0.076  -0.742  1.00  3.24           H  
ATOM    346  HE1 TYR A  25      -5.741  -3.243  -4.123  1.00  2.25           H  
ATOM    347  HE2 TYR A  25      -7.315  -2.479  -0.200  1.00  3.84           H  
ATOM    348  HH  TYR A  25      -5.606  -4.742  -2.326  1.00  1.92           H  
ATOM    349  N   MET A  26      -4.752   1.779  -5.224  1.00  0.24           N  
ATOM    350  CA  MET A  26      -3.885   1.405  -6.323  1.00  0.25           C  
ATOM    351  C   MET A  26      -2.469   1.951  -6.119  1.00  0.17           C  
ATOM    352  O   MET A  26      -1.499   1.330  -6.544  1.00  0.21           O  
ATOM    353  CB  MET A  26      -4.528   1.810  -7.653  1.00  0.43           C  
ATOM    354  CG  MET A  26      -5.324   0.606  -8.173  1.00  0.99           C  
ATOM    355  SD  MET A  26      -6.179   0.795  -9.750  1.00  1.85           S  
ATOM    356  CE  MET A  26      -6.728  -0.915  -9.943  1.00  2.23           C  
ATOM    357  H   MET A  26      -5.535   2.385  -5.406  1.00  0.31           H  
ATOM    358  HA  MET A  26      -3.786   0.319  -6.306  1.00  0.30           H  
ATOM    359  HB2 MET A  26      -5.175   2.681  -7.536  1.00  0.62           H  
ATOM    360  HB3 MET A  26      -3.749   2.051  -8.369  1.00  0.42           H  
ATOM    361  HG2 MET A  26      -4.634  -0.227  -8.305  1.00  2.13           H  
ATOM    362  HG3 MET A  26      -6.069   0.328  -7.428  1.00  1.78           H  
ATOM    363  HE1 MET A  26      -7.303  -1.218  -9.071  1.00  2.95           H  
ATOM    364  HE2 MET A  26      -7.344  -1.000 -10.835  1.00  3.30           H  
ATOM    365  HE3 MET A  26      -5.855  -1.560 -10.030  1.00  2.40           H  
ATOM    366  N   THR A  27      -2.332   3.086  -5.435  1.00  0.19           N  
ATOM    367  CA  THR A  27      -1.031   3.710  -5.306  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.226   2.866  -4.306  1.00  0.19           C  
ATOM    369  O   THR A  27       0.892   2.437  -4.599  1.00  0.23           O  
ATOM    370  CB  THR A  27      -1.223   5.149  -4.836  1.00  0.36           C  
ATOM    371  OG1 THR A  27      -1.514   5.958  -5.965  1.00  0.54           O  
ATOM    372  CG2 THR A  27       0.064   5.740  -4.247  1.00  0.39           C  
ATOM    373  H   THR A  27      -3.160   3.595  -5.153  1.00  0.25           H  
ATOM    374  HA  THR A  27      -0.519   3.694  -6.241  1.00  0.26           H  
ATOM    375  HB  THR A  27      -1.984   5.166  -4.086  1.00  0.38           H  
ATOM    376  HG1 THR A  27      -2.357   5.625  -6.304  1.00  1.42           H  
ATOM    377 HG21 THR A  27       0.877   5.649  -4.968  1.00  1.45           H  
ATOM    378 HG22 THR A  27      -0.090   6.793  -4.019  1.00  1.81           H  
ATOM    379 HG23 THR A  27       0.347   5.232  -3.326  1.00  1.50           H  
ATOM    380  N   CYS A  28      -0.799   2.599  -3.125  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.172   1.700  -2.171  1.00  0.19           C  
ATOM    382  C   CYS A  28       0.068   0.351  -2.817  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.070  -0.269  -2.492  1.00  0.20           O  
ATOM    384  CB  CYS A  28      -0.975   1.567  -0.874  1.00  0.24           C  
ATOM    385  SG  CYS A  28      -2.544   0.699  -0.926  1.00  1.08           S  
ATOM    386  H   CYS A  28      -1.746   2.905  -2.917  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.801   2.121  -1.893  1.00  0.24           H  
ATOM    388  HB2 CYS A  28      -0.390   1.051  -0.118  1.00  0.84           H  
ATOM    389  HB3 CYS A  28      -1.195   2.579  -0.555  1.00  0.96           H  
ATOM    390  N   ILE A  29      -0.773  -0.109  -3.748  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.516  -1.362  -4.421  1.00  0.21           C  
ATOM    392  C   ILE A  29       0.788  -1.239  -5.186  1.00  0.24           C  
ATOM    393  O   ILE A  29       1.722  -1.992  -4.937  1.00  0.27           O  
ATOM    394  CB  ILE A  29      -1.666  -1.841  -5.321  1.00  0.28           C  
ATOM    395  CG1 ILE A  29      -2.889  -2.338  -4.533  1.00  0.32           C  
ATOM    396  CG2 ILE A  29      -1.164  -2.964  -6.235  1.00  0.33           C  
ATOM    397  CD1 ILE A  29      -2.623  -3.588  -3.695  1.00  0.29           C  
ATOM    398  H   ILE A  29      -1.579   0.422  -4.030  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.387  -2.069  -3.624  1.00  0.20           H  
ATOM    400  HB  ILE A  29      -1.987  -1.027  -5.964  1.00  0.34           H  
ATOM    401 HG12 ILE A  29      -3.237  -1.569  -3.853  1.00  0.33           H  
ATOM    402 HG13 ILE A  29      -3.691  -2.552  -5.239  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.623  -3.707  -5.651  1.00  1.19           H  
ATOM    404 HG22 ILE A  29      -2.013  -3.431  -6.723  1.00  1.08           H  
ATOM    405 HG23 ILE A  29      -0.502  -2.569  -7.006  1.00  1.30           H  
ATOM    406 HD11 ILE A  29      -2.290  -4.416  -4.318  1.00  1.48           H  
ATOM    407 HD12 ILE A  29      -1.874  -3.372  -2.941  1.00  1.35           H  
ATOM    408 HD13 ILE A  29      -3.537  -3.865  -3.179  1.00  1.34           H  
ATOM    409  N   GLY A  30       0.838  -0.288  -6.112  1.00  0.26           N  
ATOM    410  CA  GLY A  30       2.002   0.008  -6.924  1.00  0.34           C  
ATOM    411  C   GLY A  30       3.294  -0.023  -6.118  1.00  0.38           C  
ATOM    412  O   GLY A  30       4.293  -0.551  -6.596  1.00  0.64           O  
ATOM    413  H   GLY A  30       0.008   0.272  -6.249  1.00  0.24           H  
ATOM    414  HA2 GLY A  30       2.061  -0.704  -7.746  1.00  0.41           H  
ATOM    415  HA3 GLY A  30       1.884   1.009  -7.324  1.00  0.42           H  
ATOM    416  N   ILE A  31       3.254   0.534  -4.906  1.00  0.30           N  
ATOM    417  CA  ILE A  31       4.383   0.582  -3.989  1.00  0.38           C  
ATOM    418  C   ILE A  31       4.644  -0.772  -3.321  1.00  0.45           C  
ATOM    419  O   ILE A  31       5.773  -1.255  -3.319  1.00  0.69           O  
ATOM    420  CB  ILE A  31       4.121   1.705  -2.964  1.00  0.40           C  
ATOM    421  CG1 ILE A  31       4.566   3.044  -3.574  1.00  0.45           C  
ATOM    422  CG2 ILE A  31       4.839   1.444  -1.634  1.00  0.53           C  
ATOM    423  CD1 ILE A  31       3.992   4.254  -2.828  1.00  0.48           C  
ATOM    424  H   ILE A  31       2.386   0.984  -4.634  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.290   0.798  -4.552  1.00  0.45           H  
ATOM    426  HB  ILE A  31       3.055   1.754  -2.747  1.00  0.36           H  
ATOM    427 HG12 ILE A  31       5.656   3.100  -3.589  1.00  0.48           H  
ATOM    428 HG13 ILE A  31       4.195   3.100  -4.598  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       5.831   1.045  -1.810  1.00  1.06           H  
ATOM    430 HG22 ILE A  31       4.949   2.361  -1.068  1.00  1.51           H  
ATOM    431 HG23 ILE A  31       4.272   0.731  -1.036  1.00  1.47           H  
ATOM    432 HD11 ILE A  31       2.906   4.172  -2.778  1.00  1.48           H  
ATOM    433 HD12 ILE A  31       4.399   4.332  -1.821  1.00  1.59           H  
ATOM    434 HD13 ILE A  31       4.246   5.164  -3.367  1.00  1.54           H  
ATOM    435  N   THR A  32       3.636  -1.347  -2.672  1.00  0.29           N  
ATOM    436  CA  THR A  32       3.789  -2.565  -1.888  1.00  0.28           C  
ATOM    437  C   THR A  32       4.212  -3.718  -2.782  1.00  0.38           C  
ATOM    438  O   THR A  32       5.181  -4.418  -2.511  1.00  0.64           O  
ATOM    439  CB  THR A  32       2.484  -2.894  -1.142  1.00  0.20           C  
ATOM    440  OG1 THR A  32       1.397  -2.944  -2.039  1.00  0.25           O  
ATOM    441  CG2 THR A  32       2.179  -1.833  -0.073  1.00  0.34           C  
ATOM    442  H   THR A  32       2.752  -0.867  -2.660  1.00  0.19           H  
ATOM    443  HA  THR A  32       4.594  -2.412  -1.174  1.00  0.35           H  
ATOM    444  HB  THR A  32       2.585  -3.885  -0.690  1.00  0.23           H  
ATOM    445  HG1 THR A  32       1.293  -2.072  -2.433  1.00  0.22           H  
ATOM    446 HG21 THR A  32       2.953  -1.068  -0.090  1.00  1.46           H  
ATOM    447 HG22 THR A  32       1.213  -1.361  -0.225  1.00  1.81           H  
ATOM    448 HG23 THR A  32       2.155  -2.278   0.917  1.00  1.72           H  
ATOM    449  N   THR A  33       3.465  -3.900  -3.864  1.00  0.30           N  
ATOM    450  CA  THR A  33       3.686  -4.973  -4.803  1.00  0.35           C  
ATOM    451  C   THR A  33       4.862  -4.635  -5.740  1.00  0.43           C  
ATOM    452  O   THR A  33       5.142  -5.407  -6.657  1.00  0.52           O  
ATOM    453  CB  THR A  33       2.351  -5.318  -5.494  1.00  0.32           C  
ATOM    454  OG1 THR A  33       1.925  -4.323  -6.399  1.00  0.30           O  
ATOM    455  CG2 THR A  33       1.228  -5.538  -4.485  1.00  0.32           C  
ATOM    456  H   THR A  33       2.696  -3.261  -4.019  1.00  0.34           H  
ATOM    457  HA  THR A  33       3.963  -5.865  -4.246  1.00  0.42           H  
ATOM    458  HB  THR A  33       2.429  -6.265  -6.012  1.00  0.36           H  
ATOM    459  HG1 THR A  33       1.975  -3.466  -5.955  1.00  1.19           H  
ATOM    460 HG21 THR A  33       1.554  -6.271  -3.750  1.00  1.53           H  
ATOM    461 HG22 THR A  33       0.974  -4.604  -3.987  1.00  1.41           H  
ATOM    462 HG23 THR A  33       0.339  -5.924  -4.985  1.00  1.20           H  
ATOM    463  N   ASP A  34       5.544  -3.493  -5.542  1.00  0.44           N  
ATOM    464  CA  ASP A  34       6.764  -3.177  -6.271  1.00  0.55           C  
ATOM    465  C   ASP A  34       7.825  -4.224  -5.927  1.00  0.36           C  
ATOM    466  O   ASP A  34       8.150  -4.370  -4.744  1.00  0.43           O  
ATOM    467  CB  ASP A  34       7.285  -1.797  -5.838  1.00  0.89           C  
ATOM    468  CG  ASP A  34       8.406  -1.275  -6.699  1.00  1.06           C  
ATOM    469  OD1 ASP A  34       8.993  -2.037  -7.485  1.00  1.91           O  
ATOM    470  OD2 ASP A  34       8.668  -0.055  -6.601  1.00  2.15           O  
ATOM    471  H   ASP A  34       5.308  -2.872  -4.777  1.00  0.41           H  
ATOM    472  HA  ASP A  34       6.523  -3.167  -7.333  1.00  0.78           H  
ATOM    473  HB2 ASP A  34       6.488  -1.067  -5.869  1.00  1.31           H  
ATOM    474  HB3 ASP A  34       7.660  -1.852  -4.819  1.00  1.38           H  
ATOM    475  N   PRO A  35       8.395  -4.951  -6.899  1.00  0.48           N  
ATOM    476  CA  PRO A  35       9.512  -5.833  -6.617  1.00  0.64           C  
ATOM    477  C   PRO A  35      10.674  -5.062  -5.985  1.00  0.66           C  
ATOM    478  O   PRO A  35      11.405  -5.625  -5.173  1.00  0.90           O  
ATOM    479  CB  PRO A  35       9.888  -6.482  -7.952  1.00  0.87           C  
ATOM    480  CG  PRO A  35       9.346  -5.513  -9.000  1.00  0.84           C  
ATOM    481  CD  PRO A  35       8.126  -4.884  -8.326  1.00  0.66           C  
ATOM    482  HA  PRO A  35       9.197  -6.609  -5.919  1.00  0.74           H  
ATOM    483  HB2 PRO A  35      10.964  -6.638  -8.053  1.00  0.99           H  
ATOM    484  HB3 PRO A  35       9.367  -7.433  -8.051  1.00  1.01           H  
ATOM    485  HG2 PRO A  35      10.090  -4.731  -9.170  1.00  0.81           H  
ATOM    486  HG3 PRO A  35       9.095  -6.009  -9.939  1.00  1.04           H  
ATOM    487  HD2 PRO A  35       8.014  -3.870  -8.708  1.00  0.65           H  
ATOM    488  HD3 PRO A  35       7.220  -5.448  -8.540  1.00  0.81           H  
ATOM    489  N   GLU A  36      10.836  -3.776  -6.311  1.00  0.62           N  
ATOM    490  CA  GLU A  36      11.916  -2.950  -5.826  1.00  0.82           C  
ATOM    491  C   GLU A  36      11.739  -2.543  -4.366  1.00  0.83           C  
ATOM    492  O   GLU A  36      12.651  -1.955  -3.782  1.00  1.13           O  
ATOM    493  CB  GLU A  36      12.027  -1.751  -6.777  1.00  1.04           C  
ATOM    494  CG  GLU A  36      13.228  -0.865  -6.490  1.00  1.75           C  
ATOM    495  CD  GLU A  36      13.367   0.183  -7.562  1.00  1.99           C  
ATOM    496  OE1 GLU A  36      14.001  -0.114  -8.596  1.00  2.52           O  
ATOM    497  OE2 GLU A  36      12.776   1.264  -7.386  1.00  2.62           O  
ATOM    498  H   GLU A  36      10.188  -3.296  -6.928  1.00  0.58           H  
ATOM    499  HA  GLU A  36      12.815  -3.540  -5.846  1.00  0.99           H  
ATOM    500  HB2 GLU A  36      12.115  -2.123  -7.799  1.00  1.37           H  
ATOM    501  HB3 GLU A  36      11.137  -1.128  -6.708  1.00  1.49           H  
ATOM    502  HG2 GLU A  36      13.083  -0.355  -5.543  1.00  2.33           H  
ATOM    503  HG3 GLU A  36      14.105  -1.502  -6.443  1.00  2.22           H  
ATOM    504  N   CYS A  37      10.582  -2.825  -3.773  1.00  0.69           N  
ATOM    505  CA  CYS A  37      10.300  -2.456  -2.395  1.00  0.91           C  
ATOM    506  C   CYS A  37      11.405  -2.943  -1.470  1.00  1.20           C  
ATOM    507  O   CYS A  37      11.487  -4.131  -1.162  1.00  1.45           O  
ATOM    508  CB  CYS A  37       8.953  -2.954  -1.878  1.00  0.90           C  
ATOM    509  SG  CYS A  37       8.919  -2.647  -0.090  1.00  1.78           S  
ATOM    510  H   CYS A  37       9.919  -3.366  -4.298  1.00  0.60           H  
ATOM    511  HA  CYS A  37      10.268  -1.370  -2.344  1.00  1.17           H  
ATOM    512  HB2 CYS A  37       8.157  -2.416  -2.384  1.00  1.04           H  
ATOM    513  HB3 CYS A  37       8.820  -4.018  -2.053  1.00  0.81           H  
ATOM    514  N   GLY A  38      12.252  -2.009  -1.053  1.00  1.40           N  
ATOM    515  CA  GLY A  38      13.373  -2.261  -0.170  1.00  1.72           C  
ATOM    516  C   GLY A  38      14.217  -3.433  -0.669  1.00  1.63           C  
ATOM    517  O   GLY A  38      14.662  -4.258   0.135  1.00  1.94           O  
ATOM    518  H   GLY A  38      12.146  -1.087  -1.460  1.00  1.38           H  
ATOM    519  HA2 GLY A  38      13.990  -1.370  -0.114  1.00  1.95           H  
ATOM    520  HA3 GLY A  38      12.967  -2.472   0.816  1.00  1.95           H  
ATOM    521  N   LEU A  39      14.382  -3.538  -1.988  1.00  1.41           N  
ATOM    522  CA  LEU A  39      15.170  -4.576  -2.633  1.00  1.61           C  
ATOM    523  C   LEU A  39      16.568  -4.014  -2.904  1.00  2.25           C  
ATOM    524  O   LEU A  39      16.647  -2.896  -3.426  1.00  2.66           O  
ATOM    525  CB  LEU A  39      14.451  -5.025  -3.906  1.00  1.84           C  
ATOM    526  CG  LEU A  39      14.788  -6.441  -4.400  1.00  2.24           C  
ATOM    527  CD1 LEU A  39      16.116  -6.528  -5.157  1.00  2.61           C  
ATOM    528  CD2 LEU A  39      14.661  -7.535  -3.334  1.00  3.25           C  
ATOM    529  H   LEU A  39      13.964  -2.834  -2.585  1.00  1.34           H  
ATOM    530  HA  LEU A  39      15.174  -5.426  -1.966  1.00  1.70           H  
ATOM    531  HB2 LEU A  39      13.384  -5.029  -3.685  1.00  1.80           H  
ATOM    532  HB3 LEU A  39      14.630  -4.305  -4.702  1.00  2.23           H  
ATOM    533  HG  LEU A  39      14.022  -6.670  -5.122  1.00  3.15           H  
ATOM    534 HD11 LEU A  39      16.136  -5.792  -5.961  1.00  3.38           H  
ATOM    535 HD12 LEU A  39      16.950  -6.349  -4.491  1.00  2.91           H  
ATOM    536 HD13 LEU A  39      16.224  -7.523  -5.592  1.00  3.19           H  
ATOM    537 HD21 LEU A  39      13.732  -7.403  -2.779  1.00  3.91           H  
ATOM    538 HD22 LEU A  39      14.644  -8.509  -3.821  1.00  3.87           H  
ATOM    539 HD23 LEU A  39      15.498  -7.509  -2.646  1.00  3.87           H  
ATOM    540  N   PRO A  40      17.657  -4.701  -2.531  1.00  2.68           N  
ATOM    541  CA  PRO A  40      19.006  -4.209  -2.710  1.00  3.52           C  
ATOM    542  C   PRO A  40      19.633  -4.864  -3.942  1.00  4.07           C  
ATOM    543  O   PRO A  40      19.421  -6.048  -4.181  1.00  4.96           O  
ATOM    544  CB  PRO A  40      19.707  -4.608  -1.417  1.00  3.66           C  
ATOM    545  CG  PRO A  40      19.078  -5.957  -1.072  1.00  3.22           C  
ATOM    546  CD  PRO A  40      17.696  -5.917  -1.737  1.00  2.67           C  
ATOM    547  OXT PRO A  40      20.501  -4.269  -4.578  1.00  4.46           O  
ATOM    548  HA  PRO A  40      19.046  -3.129  -2.819  1.00  4.00           H  
ATOM    549  HB2 PRO A  40      20.787  -4.651  -1.528  1.00  4.17           H  
ATOM    550  HB3 PRO A  40      19.439  -3.887  -0.645  1.00  3.86           H  
ATOM    551  HG2 PRO A  40      19.675  -6.753  -1.520  1.00  3.43           H  
ATOM    552  HG3 PRO A  40      19.001  -6.091   0.009  1.00  3.47           H  
ATOM    553  HD2 PRO A  40      17.587  -6.791  -2.373  1.00  2.70           H  
ATOM    554  HD3 PRO A  40      16.908  -5.923  -0.997  1.00  2.66           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -9.993   2.938  12.524  1.00  5.57           N  
ATOM      2  CA  ASP A   1      -9.383   1.995  11.578  1.00  4.65           C  
ATOM      3  C   ASP A   1      -7.876   2.008  11.803  1.00  3.42           C  
ATOM      4  O   ASP A   1      -7.271   3.042  11.533  1.00  3.75           O  
ATOM      5  CB  ASP A   1      -9.731   2.390  10.144  1.00  5.72           C  
ATOM      6  CG  ASP A   1      -9.215   1.394   9.141  1.00  6.15           C  
ATOM      7  OD1 ASP A   1      -9.333   0.182   9.409  1.00  6.40           O  
ATOM      8  OD2 ASP A   1      -8.877   1.842   8.024  1.00  6.91           O  
ATOM      9  H1  ASP A   1      -9.672   2.732  13.466  1.00  5.56           H  
ATOM     10  H2  ASP A   1      -9.746   3.897  12.293  1.00  6.19           H  
ATOM     11  H3  ASP A   1     -11.004   2.829  12.508  1.00  6.29           H  
ATOM     12  HA  ASP A   1      -9.805   1.013  11.775  1.00  4.60           H  
ATOM     13  HB2 ASP A   1     -10.813   2.435  10.040  1.00  6.34           H  
ATOM     14  HB3 ASP A   1      -9.300   3.365   9.926  1.00  6.32           H  
ATOM     15  N   PRO A   2      -7.296   0.953  12.398  1.00  2.29           N  
ATOM     16  CA  PRO A   2      -5.946   0.991  12.936  1.00  1.37           C  
ATOM     17  C   PRO A   2      -4.923   1.099  11.816  1.00  1.30           C  
ATOM     18  O   PRO A   2      -5.240   0.760  10.679  1.00  2.27           O  
ATOM     19  CB  PRO A   2      -5.782  -0.311  13.721  1.00  1.30           C  
ATOM     20  CG  PRO A   2      -6.747  -1.273  13.027  1.00  1.97           C  
ATOM     21  CD  PRO A   2      -7.893  -0.358  12.594  1.00  2.41           C  
ATOM     22  HA  PRO A   2      -5.827   1.842  13.602  1.00  1.93           H  
ATOM     23  HB2 PRO A   2      -4.749  -0.667  13.715  1.00  1.88           H  
ATOM     24  HB3 PRO A   2      -6.121  -0.136  14.738  1.00  1.61           H  
ATOM     25  HG2 PRO A   2      -6.262  -1.684  12.139  1.00  2.63           H  
ATOM     26  HG3 PRO A   2      -7.090  -2.081  13.674  1.00  2.28           H  
ATOM     27  HD2 PRO A   2      -8.334  -0.742  11.672  1.00  3.35           H  
ATOM     28  HD3 PRO A   2      -8.650  -0.289  13.375  1.00  2.42           H  
ATOM     29  N   MET A   3      -3.703   1.545  12.140  1.00  0.88           N  
ATOM     30  CA  MET A   3      -2.648   1.726  11.155  1.00  0.66           C  
ATOM     31  C   MET A   3      -3.143   2.744  10.117  1.00  0.66           C  
ATOM     32  O   MET A   3      -4.178   3.391  10.300  1.00  1.44           O  
ATOM     33  CB  MET A   3      -2.265   0.327  10.640  1.00  0.89           C  
ATOM     34  CG  MET A   3      -0.917   0.148   9.940  1.00  1.11           C  
ATOM     35  SD  MET A   3      -0.382  -1.590   9.935  1.00  1.72           S  
ATOM     36  CE  MET A   3       0.985  -1.623   8.756  1.00  1.48           C  
ATOM     37  H   MET A   3      -3.512   1.830  13.096  1.00  1.52           H  
ATOM     38  HA  MET A   3      -1.757   2.158  11.616  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -2.243  -0.336  11.507  1.00  1.85           H  
ATOM     40  HB3 MET A   3      -3.041  -0.021   9.972  1.00  1.44           H  
ATOM     41  HG2 MET A   3      -1.017   0.486   8.910  1.00  1.37           H  
ATOM     42  HG3 MET A   3      -0.161   0.732  10.460  1.00  1.89           H  
ATOM     43  HE1 MET A   3       0.657  -1.218   7.801  1.00  2.06           H  
ATOM     44  HE2 MET A   3       1.832  -1.060   9.140  1.00  2.61           H  
ATOM     45  HE3 MET A   3       1.293  -2.659   8.619  1.00  2.11           H  
ATOM     46  N   THR A   4      -2.351   2.989   9.087  1.00  0.66           N  
ATOM     47  CA  THR A   4      -2.581   4.051   8.137  1.00  0.52           C  
ATOM     48  C   THR A   4      -2.276   3.546   6.737  1.00  0.39           C  
ATOM     49  O   THR A   4      -1.565   2.555   6.553  1.00  0.37           O  
ATOM     50  CB  THR A   4      -1.700   5.242   8.524  1.00  0.54           C  
ATOM     51  OG1 THR A   4      -0.353   4.891   8.351  1.00  0.62           O  
ATOM     52  CG2 THR A   4      -1.876   5.641   9.988  1.00  0.80           C  
ATOM     53  H   THR A   4      -1.456   2.550   9.034  1.00  1.18           H  
ATOM     54  HA  THR A   4      -3.617   4.372   8.125  1.00  0.59           H  
ATOM     55  HB  THR A   4      -1.937   6.089   7.889  1.00  0.63           H  
ATOM     56  HG1 THR A   4       0.196   5.496   8.868  1.00  0.84           H  
ATOM     57 HG21 THR A   4      -2.933   5.783  10.201  1.00  1.67           H  
ATOM     58 HG22 THR A   4      -1.468   4.874  10.647  1.00  1.91           H  
ATOM     59 HG23 THR A   4      -1.338   6.571  10.169  1.00  1.24           H  
ATOM     60  N   CYS A   5      -2.818   4.247   5.748  1.00  0.36           N  
ATOM     61  CA  CYS A   5      -2.468   4.077   4.355  1.00  0.31           C  
ATOM     62  C   CYS A   5      -0.956   4.139   4.181  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.367   3.277   3.529  1.00  0.27           O  
ATOM     64  CB  CYS A   5      -3.136   5.169   3.521  1.00  0.34           C  
ATOM     65  SG  CYS A   5      -2.522   5.183   1.837  1.00  0.36           S  
ATOM     66  H   CYS A   5      -3.434   5.016   5.982  1.00  0.40           H  
ATOM     67  HA  CYS A   5      -2.820   3.094   4.047  1.00  0.33           H  
ATOM     68  HB2 CYS A   5      -4.207   5.002   3.531  1.00  0.36           H  
ATOM     69  HB3 CYS A   5      -2.935   6.157   3.916  1.00  0.39           H  
ATOM     70  N   GLU A   6      -0.333   5.138   4.811  1.00  0.26           N  
ATOM     71  CA  GLU A   6       1.111   5.225   4.857  1.00  0.26           C  
ATOM     72  C   GLU A   6       1.664   3.907   5.356  1.00  0.26           C  
ATOM     73  O   GLU A   6       2.448   3.287   4.664  1.00  0.29           O  
ATOM     74  CB  GLU A   6       1.583   6.357   5.768  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.102   6.515   5.665  1.00  0.56           C  
ATOM     76  CD  GLU A   6       3.571   7.661   6.511  1.00  1.79           C  
ATOM     77  OE1 GLU A   6       3.265   8.802   6.108  1.00  2.42           O  
ATOM     78  OE2 GLU A   6       4.231   7.399   7.542  1.00  3.04           O  
ATOM     79  H   GLU A   6      -0.882   5.815   5.329  1.00  0.32           H  
ATOM     80  HA  GLU A   6       1.474   5.406   3.844  1.00  0.30           H  
ATOM     81  HB2 GLU A   6       1.116   7.277   5.453  1.00  0.56           H  
ATOM     82  HB3 GLU A   6       1.308   6.166   6.804  1.00  0.56           H  
ATOM     83  HG2 GLU A   6       3.599   5.605   5.993  1.00  1.33           H  
ATOM     84  HG3 GLU A   6       3.393   6.692   4.631  1.00  1.19           H  
ATOM     85  N   GLN A   7       1.279   3.481   6.553  1.00  0.30           N  
ATOM     86  CA  GLN A   7       1.884   2.322   7.173  1.00  0.25           C  
ATOM     87  C   GLN A   7       1.753   1.085   6.276  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.728   0.360   6.122  1.00  0.28           O  
ATOM     89  CB  GLN A   7       1.391   2.149   8.614  1.00  0.26           C  
ATOM     90  CG  GLN A   7       2.236   2.913   9.645  1.00  0.53           C  
ATOM     91  CD  GLN A   7       2.401   4.414   9.396  1.00  0.84           C  
ATOM     92  OE1 GLN A   7       1.697   5.225   9.992  1.00  2.09           O  
ATOM     93  NE2 GLN A   7       3.332   4.822   8.545  1.00  0.81           N  
ATOM     94  H   GLN A   7       0.593   4.018   7.062  1.00  0.36           H  
ATOM     95  HA  GLN A   7       2.949   2.513   7.245  1.00  0.26           H  
ATOM     96  HB2 GLN A   7       0.346   2.427   8.729  1.00  0.37           H  
ATOM     97  HB3 GLN A   7       1.495   1.098   8.862  1.00  0.44           H  
ATOM     98  HG2 GLN A   7       1.748   2.776  10.611  1.00  1.08           H  
ATOM     99  HG3 GLN A   7       3.218   2.451   9.682  1.00  1.10           H  
ATOM    100 HE21 GLN A   7       3.922   4.154   8.072  1.00  1.57           H  
ATOM    101 HE22 GLN A   7       3.432   5.813   8.334  1.00  1.04           H  
ATOM    102  N   ALA A   8       0.603   0.852   5.634  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.495  -0.224   4.641  1.00  0.32           C  
ATOM    104  C   ALA A   8       1.635  -0.157   3.616  1.00  0.30           C  
ATOM    105  O   ALA A   8       2.370  -1.124   3.393  1.00  0.36           O  
ATOM    106  CB  ALA A   8      -0.848  -0.149   3.904  1.00  0.42           C  
ATOM    107  H   ALA A   8      -0.172   1.495   5.776  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.552  -1.185   5.156  1.00  0.38           H  
ATOM    109  HB1 ALA A   8      -1.007   0.840   3.477  1.00  1.59           H  
ATOM    110  HB2 ALA A   8      -0.847  -0.884   3.100  1.00  1.73           H  
ATOM    111  HB3 ALA A   8      -1.670  -0.381   4.571  1.00  1.33           H  
ATOM    112  N   MET A   9       1.759   1.000   2.974  1.00  0.26           N  
ATOM    113  CA  MET A   9       2.689   1.256   1.887  1.00  0.26           C  
ATOM    114  C   MET A   9       4.136   1.189   2.354  1.00  0.31           C  
ATOM    115  O   MET A   9       5.010   0.624   1.698  1.00  0.49           O  
ATOM    116  CB  MET A   9       2.335   2.642   1.350  1.00  0.48           C  
ATOM    117  CG  MET A   9       3.109   3.129   0.124  1.00  1.41           C  
ATOM    118  SD  MET A   9       2.807   4.871  -0.305  1.00  1.14           S  
ATOM    119  CE  MET A   9       1.004   4.932  -0.435  1.00  0.86           C  
ATOM    120  H   MET A   9       1.166   1.771   3.269  1.00  0.29           H  
ATOM    121  HA  MET A   9       2.552   0.489   1.141  1.00  0.29           H  
ATOM    122  HB2 MET A   9       1.277   2.617   1.110  1.00  1.87           H  
ATOM    123  HB3 MET A   9       2.515   3.354   2.152  1.00  1.70           H  
ATOM    124  HG2 MET A   9       4.178   3.039   0.310  1.00  2.53           H  
ATOM    125  HG3 MET A   9       2.847   2.510  -0.732  1.00  2.55           H  
ATOM    126  HE1 MET A   9       0.669   4.210  -1.174  1.00  1.79           H  
ATOM    127  HE2 MET A   9       0.548   4.710   0.528  1.00  1.59           H  
ATOM    128  HE3 MET A   9       0.706   5.930  -0.750  1.00  1.34           H  
ATOM    129  N   ALA A  10       4.376   1.778   3.508  1.00  0.26           N  
ATOM    130  CA  ALA A  10       5.645   1.853   4.179  1.00  0.30           C  
ATOM    131  C   ALA A  10       6.080   0.440   4.559  1.00  0.32           C  
ATOM    132  O   ALA A  10       7.269   0.132   4.523  1.00  0.44           O  
ATOM    133  CB  ALA A  10       5.485   2.776   5.383  1.00  0.30           C  
ATOM    134  H   ALA A  10       3.585   2.165   3.987  1.00  0.28           H  
ATOM    135  HA  ALA A  10       6.362   2.305   3.505  1.00  0.38           H  
ATOM    136  HB1 ALA A  10       4.693   2.400   6.019  1.00  1.46           H  
ATOM    137  HB2 ALA A  10       6.408   2.827   5.957  1.00  1.39           H  
ATOM    138  HB3 ALA A  10       5.200   3.774   5.045  1.00  1.39           H  
ATOM    139  N   SER A  11       5.117  -0.433   4.856  1.00  0.30           N  
ATOM    140  CA  SER A  11       5.399  -1.838   5.105  1.00  0.42           C  
ATOM    141  C   SER A  11       5.521  -2.628   3.799  1.00  0.50           C  
ATOM    142  O   SER A  11       6.044  -3.743   3.820  1.00  0.67           O  
ATOM    143  CB  SER A  11       4.333  -2.456   6.016  1.00  0.54           C  
ATOM    144  OG  SER A  11       4.155  -1.697   7.196  1.00  1.44           O  
ATOM    145  H   SER A  11       4.151  -0.116   4.849  1.00  0.25           H  
ATOM    146  HA  SER A  11       6.354  -1.925   5.628  1.00  0.50           H  
ATOM    147  HB2 SER A  11       3.383  -2.538   5.486  1.00  1.50           H  
ATOM    148  HB3 SER A  11       4.672  -3.456   6.297  1.00  1.50           H  
ATOM    149  HG  SER A  11       3.897  -2.304   7.909  1.00  2.24           H  
ATOM    150  N   CYS A  12       5.010  -2.119   2.670  1.00  0.48           N  
ATOM    151  CA  CYS A  12       4.890  -2.924   1.455  1.00  0.55           C  
ATOM    152  C   CYS A  12       3.868  -4.061   1.654  1.00  0.48           C  
ATOM    153  O   CYS A  12       3.743  -4.993   0.864  1.00  0.86           O  
ATOM    154  CB  CYS A  12       6.251  -3.351   0.867  1.00  0.82           C  
ATOM    155  SG  CYS A  12       6.482  -5.072   0.391  1.00  2.42           S  
ATOM    156  H   CYS A  12       4.518  -1.224   2.666  1.00  0.45           H  
ATOM    157  HA  CYS A  12       4.487  -2.235   0.728  1.00  0.62           H  
ATOM    158  HB2 CYS A  12       6.444  -2.791  -0.051  1.00  2.31           H  
ATOM    159  HB3 CYS A  12       7.072  -3.125   1.540  1.00  1.69           H  
ATOM    160  N   GLU A  13       3.003  -3.935   2.659  1.00  0.29           N  
ATOM    161  CA  GLU A  13       1.995  -4.943   2.926  1.00  0.35           C  
ATOM    162  C   GLU A  13       0.798  -4.668   2.023  1.00  0.27           C  
ATOM    163  O   GLU A  13      -0.167  -4.033   2.448  1.00  0.31           O  
ATOM    164  CB  GLU A  13       1.614  -4.919   4.412  1.00  0.55           C  
ATOM    165  CG  GLU A  13       2.777  -5.340   5.318  1.00  1.33           C  
ATOM    166  CD  GLU A  13       2.873  -6.844   5.445  1.00  1.84           C  
ATOM    167  OE1 GLU A  13       3.311  -7.493   4.471  1.00  3.15           O  
ATOM    168  OE2 GLU A  13       2.535  -7.359   6.530  1.00  2.13           O  
ATOM    169  H   GLU A  13       2.931  -3.038   3.123  1.00  0.32           H  
ATOM    170  HA  GLU A  13       2.372  -5.940   2.695  1.00  0.44           H  
ATOM    171  HB2 GLU A  13       1.285  -3.915   4.680  1.00  1.42           H  
ATOM    172  HB3 GLU A  13       0.788  -5.615   4.572  1.00  1.37           H  
ATOM    173  HG2 GLU A  13       3.724  -4.964   4.939  1.00  2.06           H  
ATOM    174  HG3 GLU A  13       2.604  -4.930   6.315  1.00  2.20           H  
ATOM    175  N   HIS A  14       0.843  -5.160   0.782  1.00  0.26           N  
ATOM    176  CA  HIS A  14      -0.301  -5.073  -0.122  1.00  0.27           C  
ATOM    177  C   HIS A  14      -1.529  -5.616   0.588  1.00  0.33           C  
ATOM    178  O   HIS A  14      -2.627  -5.095   0.451  1.00  0.48           O  
ATOM    179  CB  HIS A  14      -0.054  -5.763  -1.473  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.866  -7.008  -1.755  1.00  0.41           C  
ATOM    181  ND1 HIS A  14      -2.244  -7.111  -1.801  1.00  0.54           N  
ATOM    182  CD2 HIS A  14      -0.358  -8.267  -1.902  1.00  0.52           C  
ATOM    183  CE1 HIS A  14      -2.548  -8.412  -1.919  1.00  0.66           C  
ATOM    184  NE2 HIS A  14      -1.433  -9.156  -2.022  1.00  0.65           N  
ATOM    185  H   HIS A  14       1.686  -5.635   0.485  1.00  0.35           H  
ATOM    186  HA  HIS A  14      -0.491  -4.030  -0.354  1.00  0.29           H  
ATOM    187  HB2 HIS A  14      -0.340  -5.051  -2.243  1.00  0.31           H  
ATOM    188  HB3 HIS A  14       1.009  -5.977  -1.589  1.00  0.44           H  
ATOM    189  HD1 HIS A  14      -2.926  -6.369  -1.674  1.00  0.65           H  
ATOM    190  HD2 HIS A  14       0.687  -8.516  -1.831  1.00  0.58           H  
ATOM    191  HE1 HIS A  14      -3.550  -8.810  -1.860  1.00  0.83           H  
ATOM    192  N   THR A  15      -1.378  -6.684   1.351  1.00  0.33           N  
ATOM    193  CA  THR A  15      -2.520  -7.310   1.966  1.00  0.44           C  
ATOM    194  C   THR A  15      -3.164  -6.414   3.034  1.00  0.65           C  
ATOM    195  O   THR A  15      -4.276  -6.706   3.470  1.00  1.19           O  
ATOM    196  CB  THR A  15      -2.049  -8.662   2.495  1.00  0.50           C  
ATOM    197  OG1 THR A  15      -0.787  -8.516   3.126  1.00  0.84           O  
ATOM    198  CG2 THR A  15      -1.840  -9.585   1.299  1.00  0.61           C  
ATOM    199  H   THR A  15      -0.476  -7.119   1.498  1.00  0.32           H  
ATOM    200  HA  THR A  15      -3.264  -7.461   1.176  1.00  0.51           H  
ATOM    201  HB  THR A  15      -2.806  -9.090   3.152  1.00  0.69           H  
ATOM    202  HG1 THR A  15      -0.906  -8.544   4.087  1.00  0.99           H  
ATOM    203 HG21 THR A  15      -2.754  -9.645   0.709  1.00  1.63           H  
ATOM    204 HG22 THR A  15      -1.033  -9.208   0.671  1.00  1.14           H  
ATOM    205 HG23 THR A  15      -1.578 -10.576   1.658  1.00  1.43           H  
ATOM    206  N   MET A  16      -2.512  -5.318   3.436  1.00  0.37           N  
ATOM    207  CA  MET A  16      -3.042  -4.308   4.328  1.00  0.41           C  
ATOM    208  C   MET A  16      -3.334  -2.988   3.617  1.00  0.34           C  
ATOM    209  O   MET A  16      -3.783  -2.040   4.269  1.00  0.35           O  
ATOM    210  CB  MET A  16      -2.037  -4.101   5.457  1.00  0.49           C  
ATOM    211  CG  MET A  16      -2.574  -4.775   6.711  1.00  0.65           C  
ATOM    212  SD  MET A  16      -2.753  -6.571   6.580  1.00  0.79           S  
ATOM    213  CE  MET A  16      -3.153  -6.949   8.288  1.00  2.50           C  
ATOM    214  H   MET A  16      -1.577  -5.119   3.107  1.00  0.39           H  
ATOM    215  HA  MET A  16      -3.990  -4.639   4.747  1.00  0.49           H  
ATOM    216  HB2 MET A  16      -1.076  -4.539   5.208  1.00  0.51           H  
ATOM    217  HB3 MET A  16      -1.874  -3.044   5.629  1.00  0.53           H  
ATOM    218  HG2 MET A  16      -1.889  -4.549   7.519  1.00  0.74           H  
ATOM    219  HG3 MET A  16      -3.552  -4.346   6.935  1.00  0.73           H  
ATOM    220  HE1 MET A  16      -3.985  -6.324   8.598  1.00  3.22           H  
ATOM    221  HE2 MET A  16      -3.418  -8.002   8.354  1.00  3.00           H  
ATOM    222  HE3 MET A  16      -2.285  -6.738   8.909  1.00  3.52           H  
ATOM    223  N   CYS A  17      -3.173  -2.924   2.291  1.00  0.37           N  
ATOM    224  CA  CYS A  17      -3.469  -1.744   1.493  1.00  0.32           C  
ATOM    225  C   CYS A  17      -4.889  -1.246   1.715  1.00  0.30           C  
ATOM    226  O   CYS A  17      -5.192  -0.124   1.330  1.00  0.30           O  
ATOM    227  CB  CYS A  17      -3.267  -2.027   0.003  1.00  0.38           C  
ATOM    228  SG  CYS A  17      -1.784  -1.316  -0.718  1.00  0.77           S  
ATOM    229  H   CYS A  17      -2.865  -3.732   1.770  1.00  0.43           H  
ATOM    230  HA  CYS A  17      -2.799  -0.937   1.790  1.00  0.32           H  
ATOM    231  HB2 CYS A  17      -3.303  -3.075  -0.227  1.00  0.72           H  
ATOM    232  HB3 CYS A  17      -4.092  -1.600  -0.549  1.00  0.74           H  
ATOM    233  N   GLY A  18      -5.759  -2.036   2.346  1.00  0.35           N  
ATOM    234  CA  GLY A  18      -7.104  -1.615   2.665  1.00  0.38           C  
ATOM    235  C   GLY A  18      -7.126  -0.356   3.528  1.00  0.30           C  
ATOM    236  O   GLY A  18      -8.150   0.317   3.586  1.00  0.39           O  
ATOM    237  H   GLY A  18      -5.457  -2.924   2.744  1.00  0.41           H  
ATOM    238  HA2 GLY A  18      -7.655  -1.440   1.742  1.00  0.48           H  
ATOM    239  HA3 GLY A  18      -7.581  -2.421   3.211  1.00  0.48           H  
ATOM    240  N   TYR A  19      -6.031  -0.023   4.225  1.00  0.26           N  
ATOM    241  CA  TYR A  19      -5.961   1.233   4.949  1.00  0.28           C  
ATOM    242  C   TYR A  19      -6.023   2.419   3.974  1.00  0.28           C  
ATOM    243  O   TYR A  19      -6.571   3.466   4.329  1.00  0.44           O  
ATOM    244  CB  TYR A  19      -4.678   1.291   5.788  1.00  0.36           C  
ATOM    245  CG  TYR A  19      -4.499   0.224   6.857  1.00  0.57           C  
ATOM    246  CD1 TYR A  19      -5.586  -0.193   7.650  1.00  0.85           C  
ATOM    247  CD2 TYR A  19      -3.255  -0.413   7.000  1.00  1.16           C  
ATOM    248  CE1 TYR A  19      -5.436  -1.271   8.539  1.00  1.21           C  
ATOM    249  CE2 TYR A  19      -3.132  -1.538   7.826  1.00  1.43           C  
ATOM    250  CZ  TYR A  19      -4.196  -1.914   8.655  1.00  1.37           C  
ATOM    251  OH  TYR A  19      -4.011  -2.853   9.626  1.00  1.84           O  
ATOM    252  H   TYR A  19      -5.196  -0.595   4.195  1.00  0.29           H  
ATOM    253  HA  TYR A  19      -6.825   1.305   5.612  1.00  0.34           H  
ATOM    254  HB2 TYR A  19      -3.830   1.242   5.104  1.00  0.47           H  
ATOM    255  HB3 TYR A  19      -4.662   2.252   6.288  1.00  0.38           H  
ATOM    256  HD1 TYR A  19      -6.521   0.345   7.634  1.00  1.10           H  
ATOM    257  HD2 TYR A  19      -2.380  -0.019   6.514  1.00  1.60           H  
ATOM    258  HE1 TYR A  19      -6.222  -1.491   9.242  1.00  1.54           H  
ATOM    259  HE2 TYR A  19      -2.192  -2.060   7.873  1.00  1.87           H  
ATOM    260  HH  TYR A  19      -3.118  -2.866  10.000  1.00  2.60           H  
ATOM    261  N   CYS A  20      -5.465   2.260   2.773  1.00  0.22           N  
ATOM    262  CA  CYS A  20      -5.533   3.208   1.667  1.00  0.23           C  
ATOM    263  C   CYS A  20      -6.813   2.974   0.883  1.00  0.32           C  
ATOM    264  O   CYS A  20      -7.364   1.870   0.903  1.00  0.62           O  
ATOM    265  CB  CYS A  20      -4.373   3.002   0.701  1.00  0.22           C  
ATOM    266  SG  CYS A  20      -2.704   3.187   1.322  1.00  0.29           S  
ATOM    267  H   CYS A  20      -5.142   1.335   2.524  1.00  0.27           H  
ATOM    268  HA  CYS A  20      -5.512   4.238   2.011  1.00  0.25           H  
ATOM    269  HB2 CYS A  20      -4.423   2.020   0.244  1.00  0.22           H  
ATOM    270  HB3 CYS A  20      -4.491   3.726  -0.086  1.00  0.23           H  
ATOM    271  N   GLN A  21      -7.292   4.000   0.173  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.542   3.926  -0.569  1.00  0.33           C  
ATOM    273  C   GLN A  21      -8.393   4.472  -1.982  1.00  0.40           C  
ATOM    274  O   GLN A  21      -7.532   5.311  -2.228  1.00  0.50           O  
ATOM    275  CB  GLN A  21      -9.632   4.742   0.156  1.00  0.74           C  
ATOM    276  CG  GLN A  21      -9.593   4.720   1.692  1.00  1.21           C  
ATOM    277  CD  GLN A  21      -9.861   3.326   2.237  1.00  2.78           C  
ATOM    278  OE1 GLN A  21     -10.758   2.645   1.753  1.00  3.77           O  
ATOM    279  NE2 GLN A  21      -9.098   2.873   3.217  1.00  4.02           N  
ATOM    280  H   GLN A  21      -6.791   4.877   0.152  1.00  0.42           H  
ATOM    281  HA  GLN A  21      -8.792   2.869  -0.681  1.00  0.33           H  
ATOM    282  HB2 GLN A  21      -9.522   5.787  -0.135  1.00  1.90           H  
ATOM    283  HB3 GLN A  21     -10.611   4.414  -0.190  1.00  1.57           H  
ATOM    284  HG2 GLN A  21      -8.644   5.108   2.059  1.00  1.84           H  
ATOM    285  HG3 GLN A  21     -10.384   5.373   2.061  1.00  2.08           H  
ATOM    286 HE21 GLN A  21      -8.345   3.429   3.589  1.00  4.12           H  
ATOM    287 HE22 GLN A  21      -9.165   1.893   3.483  1.00  5.36           H  
ATOM    288  N   GLY A  22      -9.241   4.020  -2.905  1.00  0.54           N  
ATOM    289  CA  GLY A  22      -9.399   4.594  -4.232  1.00  0.66           C  
ATOM    290  C   GLY A  22      -8.059   4.764  -4.943  1.00  0.50           C  
ATOM    291  O   GLY A  22      -7.401   3.756  -5.228  1.00  0.66           O  
ATOM    292  H   GLY A  22      -9.840   3.228  -2.689  1.00  0.61           H  
ATOM    293  HA2 GLY A  22      -9.987   3.909  -4.835  1.00  0.93           H  
ATOM    294  HA3 GLY A  22      -9.961   5.522  -4.155  1.00  0.77           H  
ATOM    295  N   PRO A  23      -7.626   6.002  -5.218  1.00  0.34           N  
ATOM    296  CA  PRO A  23      -6.360   6.242  -5.870  1.00  0.37           C  
ATOM    297  C   PRO A  23      -5.243   5.691  -4.997  1.00  0.30           C  
ATOM    298  O   PRO A  23      -4.381   4.957  -5.467  1.00  0.36           O  
ATOM    299  CB  PRO A  23      -6.274   7.757  -6.064  1.00  0.52           C  
ATOM    300  CG  PRO A  23      -7.146   8.323  -4.944  1.00  0.65           C  
ATOM    301  CD  PRO A  23      -8.234   7.257  -4.808  1.00  0.46           C  
ATOM    302  HA  PRO A  23      -6.333   5.741  -6.832  1.00  0.54           H  
ATOM    303  HB2 PRO A  23      -5.251   8.121  -6.017  1.00  0.68           H  
ATOM    304  HB3 PRO A  23      -6.716   8.014  -7.029  1.00  0.69           H  
ATOM    305  HG2 PRO A  23      -6.572   8.394  -4.020  1.00  0.84           H  
ATOM    306  HG3 PRO A  23      -7.557   9.301  -5.188  1.00  0.94           H  
ATOM    307  HD2 PRO A  23      -8.597   7.236  -3.779  1.00  0.60           H  
ATOM    308  HD3 PRO A  23      -9.041   7.481  -5.501  1.00  0.53           H  
ATOM    309  N   LEU A  24      -5.280   6.008  -3.709  1.00  0.26           N  
ATOM    310  CA  LEU A  24      -4.288   5.569  -2.761  1.00  0.22           C  
ATOM    311  C   LEU A  24      -4.273   4.059  -2.601  1.00  0.16           C  
ATOM    312  O   LEU A  24      -3.202   3.507  -2.381  1.00  0.18           O  
ATOM    313  CB  LEU A  24      -4.478   6.279  -1.421  1.00  0.26           C  
ATOM    314  CG  LEU A  24      -3.797   7.644  -1.429  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.055   8.292  -0.079  1.00  0.55           C  
ATOM    316  CD2 LEU A  24      -2.285   7.505  -1.612  1.00  0.41           C  
ATOM    317  H   LEU A  24      -6.062   6.531  -3.355  1.00  0.28           H  
ATOM    318  HA  LEU A  24      -3.320   5.820  -3.167  1.00  0.28           H  
ATOM    319  HB2 LEU A  24      -5.535   6.378  -1.177  1.00  0.29           H  
ATOM    320  HB3 LEU A  24      -3.996   5.703  -0.638  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.218   8.272  -2.212  1.00  0.46           H  
ATOM    322 HD11 LEU A  24      -3.644   7.662   0.708  1.00  1.73           H  
ATOM    323 HD12 LEU A  24      -3.565   9.262  -0.064  1.00  1.60           H  
ATOM    324 HD13 LEU A  24      -5.127   8.411   0.057  1.00  1.21           H  
ATOM    325 HD21 LEU A  24      -1.923   6.641  -1.055  1.00  1.58           H  
ATOM    326 HD22 LEU A  24      -2.034   7.401  -2.665  1.00  1.56           H  
ATOM    327 HD23 LEU A  24      -1.801   8.400  -1.240  1.00  1.39           H  
ATOM    328  N   TYR A  25      -5.417   3.379  -2.686  1.00  0.18           N  
ATOM    329  CA  TYR A  25      -5.405   1.921  -2.723  1.00  0.17           C  
ATOM    330  C   TYR A  25      -4.522   1.489  -3.892  1.00  0.17           C  
ATOM    331  O   TYR A  25      -3.566   0.744  -3.729  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.818   1.346  -2.839  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.829  -0.168  -2.929  1.00  0.25           C  
ATOM    334  CD1 TYR A  25      -6.697  -0.946  -1.765  1.00  1.57           C  
ATOM    335  CD2 TYR A  25      -6.828  -0.794  -4.188  1.00  1.90           C  
ATOM    336  CE1 TYR A  25      -6.598  -2.345  -1.861  1.00  1.44           C  
ATOM    337  CE2 TYR A  25      -6.737  -2.191  -4.282  1.00  2.09           C  
ATOM    338  CZ  TYR A  25      -6.649  -2.971  -3.118  1.00  0.66           C  
ATOM    339  OH  TYR A  25      -6.832  -4.319  -3.193  1.00  0.94           O  
ATOM    340  H   TYR A  25      -6.264   3.891  -2.890  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.986   1.516  -1.799  1.00  0.18           H  
ATOM    342  HB2 TYR A  25      -7.386   1.642  -1.962  1.00  0.29           H  
ATOM    343  HB3 TYR A  25      -7.314   1.756  -3.714  1.00  0.31           H  
ATOM    344  HD1 TYR A  25      -6.682  -0.470  -0.796  1.00  2.94           H  
ATOM    345  HD2 TYR A  25      -6.893  -0.204  -5.089  1.00  3.16           H  
ATOM    346  HE1 TYR A  25      -6.526  -2.938  -0.960  1.00  2.67           H  
ATOM    347  HE2 TYR A  25      -6.749  -2.655  -5.257  1.00  3.47           H  
ATOM    348  HH  TYR A  25      -6.851  -4.624  -4.115  1.00  1.83           H  
ATOM    349  N   MET A  26      -4.814   1.987  -5.087  1.00  0.22           N  
ATOM    350  CA  MET A  26      -4.034   1.607  -6.245  1.00  0.24           C  
ATOM    351  C   MET A  26      -2.562   2.024  -6.107  1.00  0.17           C  
ATOM    352  O   MET A  26      -1.681   1.267  -6.497  1.00  0.21           O  
ATOM    353  CB  MET A  26      -4.722   2.138  -7.503  1.00  0.37           C  
ATOM    354  CG  MET A  26      -5.758   1.127  -8.023  1.00  0.67           C  
ATOM    355  SD  MET A  26      -5.195   0.014  -9.344  1.00  1.93           S  
ATOM    356  CE  MET A  26      -3.815  -0.843  -8.553  1.00  2.73           C  
ATOM    357  H   MET A  26      -5.550   2.672  -5.195  1.00  0.27           H  
ATOM    358  HA  MET A  26      -4.032   0.519  -6.283  1.00  0.28           H  
ATOM    359  HB2 MET A  26      -5.210   3.086  -7.280  1.00  0.54           H  
ATOM    360  HB3 MET A  26      -3.980   2.312  -8.272  1.00  0.46           H  
ATOM    361  HG2 MET A  26      -6.137   0.520  -7.203  1.00  1.34           H  
ATOM    362  HG3 MET A  26      -6.603   1.680  -8.423  1.00  1.59           H  
ATOM    363  HE1 MET A  26      -4.167  -1.352  -7.658  1.00  3.21           H  
ATOM    364  HE2 MET A  26      -3.402  -1.577  -9.239  1.00  3.30           H  
ATOM    365  HE3 MET A  26      -3.037  -0.125  -8.305  1.00  3.60           H  
ATOM    366  N   THR A  27      -2.275   3.189  -5.530  1.00  0.19           N  
ATOM    367  CA  THR A  27      -0.904   3.650  -5.375  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.136   2.795  -4.380  1.00  0.18           C  
ATOM    369  O   THR A  27       0.949   2.294  -4.689  1.00  0.19           O  
ATOM    370  CB  THR A  27      -0.853   5.157  -5.087  1.00  0.34           C  
ATOM    371  OG1 THR A  27      -0.912   5.838  -6.327  1.00  0.51           O  
ATOM    372  CG2 THR A  27       0.381   5.630  -4.311  1.00  0.30           C  
ATOM    373  H   THR A  27      -3.033   3.778  -5.224  1.00  0.23           H  
ATOM    374  HA  THR A  27      -0.427   3.464  -6.320  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.707   5.429  -4.475  1.00  0.43           H  
ATOM    376  HG1 THR A  27      -0.002   6.056  -6.579  1.00  1.66           H  
ATOM    377 HG21 THR A  27       1.303   5.267  -4.762  1.00  1.54           H  
ATOM    378 HG22 THR A  27       0.406   6.719  -4.291  1.00  1.45           H  
ATOM    379 HG23 THR A  27       0.333   5.276  -3.282  1.00  1.35           H  
ATOM    380  N   CYS A  28      -0.687   2.607  -3.186  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.098   1.704  -2.227  1.00  0.21           C  
ATOM    382  C   CYS A  28       0.068   0.338  -2.851  1.00  0.16           C  
ATOM    383  O   CYS A  28       1.103  -0.268  -2.619  1.00  0.19           O  
ATOM    384  CB  CYS A  28      -0.908   1.669  -0.941  1.00  0.29           C  
ATOM    385  SG  CYS A  28      -2.383   0.651  -0.955  1.00  1.01           S  
ATOM    386  H   CYS A  28      -1.594   2.996  -2.954  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.894   2.083  -1.985  1.00  0.26           H  
ATOM    388  HB2 CYS A  28      -0.306   1.323  -0.105  1.00  0.77           H  
ATOM    389  HB3 CYS A  28      -1.219   2.695  -0.783  1.00  0.97           H  
ATOM    390  N   ILE A  29      -0.862  -0.135  -3.687  1.00  0.16           N  
ATOM    391  CA  ILE A  29      -0.674  -1.407  -4.343  1.00  0.18           C  
ATOM    392  C   ILE A  29       0.578  -1.322  -5.196  1.00  0.18           C  
ATOM    393  O   ILE A  29       1.527  -2.068  -4.988  1.00  0.20           O  
ATOM    394  CB  ILE A  29      -1.904  -1.885  -5.127  1.00  0.22           C  
ATOM    395  CG1 ILE A  29      -3.031  -2.381  -4.204  1.00  0.25           C  
ATOM    396  CG2 ILE A  29      -1.491  -3.013  -6.083  1.00  0.24           C  
ATOM    397  CD1 ILE A  29      -2.665  -3.611  -3.372  1.00  0.25           C  
ATOM    398  H   ILE A  29      -1.683   0.398  -3.923  1.00  0.18           H  
ATOM    399  HA  ILE A  29      -0.510  -2.104  -3.548  1.00  0.18           H  
ATOM    400  HB  ILE A  29      -2.295  -1.068  -5.731  1.00  0.26           H  
ATOM    401 HG12 ILE A  29      -3.322  -1.603  -3.506  1.00  0.28           H  
ATOM    402 HG13 ILE A  29      -3.895  -2.621  -4.821  1.00  0.31           H  
ATOM    403 HG21 ILE A  29      -0.868  -3.736  -5.557  1.00  1.16           H  
ATOM    404 HG22 ILE A  29      -2.373  -3.514  -6.467  1.00  1.23           H  
ATOM    405 HG23 ILE A  29      -0.916  -2.618  -6.921  1.00  1.12           H  
ATOM    406 HD11 ILE A  29      -2.284  -4.410  -4.002  1.00  1.57           H  
ATOM    407 HD12 ILE A  29      -1.915  -3.365  -2.623  1.00  1.74           H  
ATOM    408 HD13 ILE A  29      -3.563  -3.950  -2.863  1.00  1.75           H  
ATOM    409  N   GLY A  30       0.581  -0.382  -6.129  1.00  0.21           N  
ATOM    410  CA  GLY A  30       1.653  -0.186  -7.081  1.00  0.31           C  
ATOM    411  C   GLY A  30       3.025  -0.010  -6.442  1.00  0.41           C  
ATOM    412  O   GLY A  30       4.016  -0.170  -7.138  1.00  0.90           O  
ATOM    413  H   GLY A  30      -0.246   0.188  -6.229  1.00  0.22           H  
ATOM    414  HA2 GLY A  30       1.696  -1.065  -7.723  1.00  0.38           H  
ATOM    415  HA3 GLY A  30       1.428   0.689  -7.684  1.00  0.50           H  
ATOM    416  N   ILE A  31       3.101   0.369  -5.164  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.331   0.320  -4.380  1.00  0.33           C  
ATOM    418  C   ILE A  31       4.531  -1.059  -3.743  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.556  -1.705  -3.917  1.00  0.40           O  
ATOM    420  CB  ILE A  31       4.292   1.478  -3.364  1.00  0.39           C  
ATOM    421  CG1 ILE A  31       4.771   2.755  -4.079  1.00  0.51           C  
ATOM    422  CG2 ILE A  31       5.190   1.210  -2.149  1.00  0.44           C  
ATOM    423  CD1 ILE A  31       4.256   4.029  -3.404  1.00  0.60           C  
ATOM    424  H   ILE A  31       2.238   0.592  -4.688  1.00  0.38           H  
ATOM    425  HA  ILE A  31       5.202   0.423  -5.037  1.00  0.42           H  
ATOM    426  HB  ILE A  31       3.270   1.611  -3.011  1.00  0.37           H  
ATOM    427 HG12 ILE A  31       5.860   2.776  -4.127  1.00  0.57           H  
ATOM    428 HG13 ILE A  31       4.379   2.761  -5.097  1.00  0.52           H  
ATOM    429 HG21 ILE A  31       6.175   0.883  -2.479  1.00  1.43           H  
ATOM    430 HG22 ILE A  31       5.293   2.113  -1.552  1.00  1.31           H  
ATOM    431 HG23 ILE A  31       4.753   0.442  -1.510  1.00  1.19           H  
ATOM    432 HD11 ILE A  31       3.167   3.992  -3.323  1.00  1.51           H  
ATOM    433 HD12 ILE A  31       4.695   4.142  -2.415  1.00  1.49           H  
ATOM    434 HD13 ILE A  31       4.531   4.892  -4.009  1.00  1.92           H  
ATOM    435  N   THR A  32       3.582  -1.491  -2.921  1.00  0.23           N  
ATOM    436  CA  THR A  32       3.707  -2.686  -2.096  1.00  0.22           C  
ATOM    437  C   THR A  32       4.014  -3.923  -2.925  1.00  0.25           C  
ATOM    438  O   THR A  32       4.834  -4.754  -2.546  1.00  0.39           O  
ATOM    439  CB  THR A  32       2.415  -2.905  -1.301  1.00  0.27           C  
ATOM    440  OG1 THR A  32       1.297  -2.926  -2.155  1.00  0.32           O  
ATOM    441  CG2 THR A  32       2.218  -1.790  -0.271  1.00  0.34           C  
ATOM    442  H   THR A  32       2.777  -0.899  -2.791  1.00  0.20           H  
ATOM    443  HA  THR A  32       4.550  -2.544  -1.422  1.00  0.26           H  
ATOM    444  HB  THR A  32       2.456  -3.878  -0.818  1.00  0.34           H  
ATOM    445  HG1 THR A  32       1.294  -2.111  -2.669  1.00  0.32           H  
ATOM    446 HG21 THR A  32       2.978  -1.021  -0.416  1.00  1.42           H  
ATOM    447 HG22 THR A  32       1.234  -1.347  -0.364  1.00  1.58           H  
ATOM    448 HG23 THR A  32       2.294  -2.190   0.734  1.00  1.32           H  
ATOM    449  N   THR A  33       3.314  -4.056  -4.040  1.00  0.22           N  
ATOM    450  CA  THR A  33       3.444  -5.188  -4.920  1.00  0.27           C  
ATOM    451  C   THR A  33       4.641  -4.987  -5.860  1.00  0.35           C  
ATOM    452  O   THR A  33       4.858  -5.819  -6.742  1.00  0.45           O  
ATOM    453  CB  THR A  33       2.097  -5.413  -5.631  1.00  0.23           C  
ATOM    454  OG1 THR A  33       1.787  -4.356  -6.516  1.00  0.23           O  
ATOM    455  CG2 THR A  33       0.958  -5.567  -4.624  1.00  0.25           C  
ATOM    456  H   THR A  33       2.656  -3.328  -4.284  1.00  0.26           H  
ATOM    457  HA  THR A  33       3.626  -6.085  -4.331  1.00  0.33           H  
ATOM    458  HB  THR A  33       2.107  -6.350  -6.173  1.00  0.26           H  
ATOM    459  HG1 THR A  33       1.753  -3.534  -6.014  1.00  1.14           H  
ATOM    460 HG21 THR A  33       1.214  -6.352  -3.912  1.00  1.56           H  
ATOM    461 HG22 THR A  33       0.789  -4.629  -4.101  1.00  1.48           H  
ATOM    462 HG23 THR A  33       0.046  -5.858  -5.145  1.00  1.61           H  
ATOM    463  N   ASP A  34       5.411  -3.896  -5.726  1.00  0.34           N  
ATOM    464  CA  ASP A  34       6.484  -3.607  -6.674  1.00  0.44           C  
ATOM    465  C   ASP A  34       7.790  -4.225  -6.194  1.00  0.37           C  
ATOM    466  O   ASP A  34       8.028  -4.277  -4.987  1.00  0.44           O  
ATOM    467  CB  ASP A  34       6.675  -2.102  -6.831  1.00  0.77           C  
ATOM    468  CG  ASP A  34       7.603  -1.778  -7.973  1.00  1.31           C  
ATOM    469  OD1 ASP A  34       7.105  -1.681  -9.113  1.00  2.88           O  
ATOM    470  OD2 ASP A  34       8.818  -1.638  -7.712  1.00  1.50           O  
ATOM    471  H   ASP A  34       5.305  -3.254  -4.937  1.00  0.33           H  
ATOM    472  HA  ASP A  34       6.194  -3.998  -7.647  1.00  0.65           H  
ATOM    473  HB2 ASP A  34       5.712  -1.673  -7.052  1.00  1.23           H  
ATOM    474  HB3 ASP A  34       7.066  -1.661  -5.916  1.00  1.08           H  
ATOM    475  N   PRO A  35       8.659  -4.696  -7.095  1.00  0.59           N  
ATOM    476  CA  PRO A  35       9.961  -5.218  -6.719  1.00  0.90           C  
ATOM    477  C   PRO A  35      10.901  -4.173  -6.100  1.00  1.03           C  
ATOM    478  O   PRO A  35      12.028  -4.520  -5.755  1.00  1.57           O  
ATOM    479  CB  PRO A  35      10.545  -5.845  -7.989  1.00  1.04           C  
ATOM    480  CG  PRO A  35       9.784  -5.147  -9.116  1.00  0.88           C  
ATOM    481  CD  PRO A  35       8.409  -4.903  -8.509  1.00  0.63           C  
ATOM    482  HA  PRO A  35       9.830  -6.005  -5.975  1.00  1.02           H  
ATOM    483  HB2 PRO A  35      11.620  -5.684  -8.074  1.00  1.25           H  
ATOM    484  HB3 PRO A  35      10.323  -6.910  -7.992  1.00  1.16           H  
ATOM    485  HG2 PRO A  35      10.254  -4.181  -9.297  1.00  0.95           H  
ATOM    486  HG3 PRO A  35       9.741  -5.713 -10.045  1.00  1.03           H  
ATOM    487  HD2 PRO A  35       7.949  -4.066  -9.025  1.00  0.71           H  
ATOM    488  HD3 PRO A  35       7.757  -5.771  -8.602  1.00  0.75           H  
ATOM    489  N   GLU A  36      10.500  -2.909  -5.929  1.00  0.99           N  
ATOM    490  CA  GLU A  36      11.229  -1.981  -5.093  1.00  1.27           C  
ATOM    491  C   GLU A  36      11.041  -2.276  -3.611  1.00  0.96           C  
ATOM    492  O   GLU A  36      11.847  -1.863  -2.775  1.00  1.30           O  
ATOM    493  CB  GLU A  36      10.843  -0.547  -5.471  1.00  2.05           C  
ATOM    494  CG  GLU A  36      11.905   0.412  -4.953  1.00  3.07           C  
ATOM    495  CD  GLU A  36      11.592   1.855  -5.255  1.00  3.95           C  
ATOM    496  OE1 GLU A  36      10.633   2.389  -4.657  1.00  5.11           O  
ATOM    497  OE2 GLU A  36      12.347   2.453  -6.052  1.00  3.94           O  
ATOM    498  H   GLU A  36       9.673  -2.537  -6.381  1.00  1.08           H  
ATOM    499  HA  GLU A  36      12.272  -2.157  -5.241  1.00  1.49           H  
ATOM    500  HB2 GLU A  36      10.818  -0.440  -6.553  1.00  1.98           H  
ATOM    501  HB3 GLU A  36       9.862  -0.290  -5.066  1.00  2.57           H  
ATOM    502  HG2 GLU A  36      11.972   0.321  -3.876  1.00  3.52           H  
ATOM    503  HG3 GLU A  36      12.848   0.129  -5.419  1.00  3.14           H  
ATOM    504  N   CYS A  37       9.996  -3.009  -3.280  1.00  0.80           N  
ATOM    505  CA  CYS A  37       9.764  -3.485  -1.938  1.00  1.47           C  
ATOM    506  C   CYS A  37      10.924  -4.356  -1.481  1.00  2.05           C  
ATOM    507  O   CYS A  37      11.119  -5.473  -1.960  1.00  2.51           O  
ATOM    508  CB  CYS A  37       8.452  -4.241  -1.788  1.00  1.55           C  
ATOM    509  SG  CYS A  37       8.461  -5.017  -0.157  1.00  3.06           S  
ATOM    510  H   CYS A  37       9.446  -3.353  -4.038  1.00  0.66           H  
ATOM    511  HA  CYS A  37       9.685  -2.622  -1.279  1.00  2.03           H  
ATOM    512  HB2 CYS A  37       7.620  -3.552  -1.961  1.00  1.44           H  
ATOM    513  HB3 CYS A  37       8.345  -5.050  -2.489  1.00  1.50           H  
ATOM    514  N   GLY A  38      11.674  -3.831  -0.525  1.00  2.55           N  
ATOM    515  CA  GLY A  38      12.588  -4.606   0.296  1.00  3.22           C  
ATOM    516  C   GLY A  38      13.700  -5.236  -0.538  1.00  2.80           C  
ATOM    517  O   GLY A  38      14.054  -6.398  -0.338  1.00  3.45           O  
ATOM    518  H   GLY A  38      11.472  -2.871  -0.297  1.00  2.68           H  
ATOM    519  HA2 GLY A  38      13.002  -3.958   1.062  1.00  3.64           H  
ATOM    520  HA3 GLY A  38      12.021  -5.399   0.784  1.00  3.85           H  
ATOM    521  N   LEU A  39      14.212  -4.508  -1.528  1.00  1.96           N  
ATOM    522  CA  LEU A  39      15.156  -5.057  -2.491  1.00  1.85           C  
ATOM    523  C   LEU A  39      16.563  -5.029  -1.867  1.00  2.36           C  
ATOM    524  O   LEU A  39      16.923  -4.011  -1.265  1.00  2.64           O  
ATOM    525  CB  LEU A  39      15.032  -4.249  -3.791  1.00  1.52           C  
ATOM    526  CG  LEU A  39      15.316  -4.999  -5.104  1.00  2.17           C  
ATOM    527  CD1 LEU A  39      16.797  -4.992  -5.483  1.00  3.07           C  
ATOM    528  CD2 LEU A  39      14.655  -6.380  -5.230  1.00  2.84           C  
ATOM    529  H   LEU A  39      13.919  -3.549  -1.634  1.00  1.76           H  
ATOM    530  HA  LEU A  39      14.829  -6.070  -2.695  1.00  2.30           H  
ATOM    531  HB2 LEU A  39      13.996  -3.913  -3.870  1.00  1.41           H  
ATOM    532  HB3 LEU A  39      15.664  -3.363  -3.729  1.00  1.73           H  
ATOM    533  HG  LEU A  39      14.832  -4.407  -5.868  1.00  3.01           H  
ATOM    534 HD11 LEU A  39      17.136  -3.960  -5.577  1.00  4.01           H  
ATOM    535 HD12 LEU A  39      17.397  -5.485  -4.729  1.00  3.14           H  
ATOM    536 HD13 LEU A  39      16.938  -5.493  -6.440  1.00  3.94           H  
ATOM    537 HD21 LEU A  39      13.618  -6.325  -4.900  1.00  3.36           H  
ATOM    538 HD22 LEU A  39      14.669  -6.689  -6.275  1.00  3.49           H  
ATOM    539 HD23 LEU A  39      15.165  -7.139  -4.645  1.00  3.43           H  
ATOM    540  N   PRO A  40      17.345  -6.120  -1.924  1.00  2.98           N  
ATOM    541  CA  PRO A  40      18.655  -6.171  -1.302  1.00  3.61           C  
ATOM    542  C   PRO A  40      19.702  -5.512  -2.204  1.00  3.54           C  
ATOM    543  O   PRO A  40      20.809  -5.262  -1.745  1.00  4.17           O  
ATOM    544  CB  PRO A  40      18.939  -7.655  -1.079  1.00  4.49           C  
ATOM    545  CG  PRO A  40      18.177  -8.353  -2.206  1.00  4.48           C  
ATOM    546  CD  PRO A  40      17.043  -7.388  -2.569  1.00  3.59           C  
ATOM    547  OXT PRO A  40      19.369  -4.978  -3.257  1.00  3.60           O  
ATOM    548  HA  PRO A  40      18.655  -5.672  -0.334  1.00  3.92           H  
ATOM    549  HB2 PRO A  40      20.006  -7.879  -1.095  1.00  4.87           H  
ATOM    550  HB3 PRO A  40      18.515  -7.953  -0.121  1.00  5.00           H  
ATOM    551  HG2 PRO A  40      18.841  -8.465  -3.065  1.00  4.62           H  
ATOM    552  HG3 PRO A  40      17.805  -9.331  -1.898  1.00  5.25           H  
ATOM    553  HD2 PRO A  40      17.056  -7.286  -3.648  1.00  3.45           H  
ATOM    554  HD3 PRO A  40      16.071  -7.767  -2.263  1.00  3.98           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -9.437   1.712  10.348  1.00  5.49           N  
ATOM      2  CA  ASP A   1      -8.842   0.478  10.893  1.00  4.39           C  
ATOM      3  C   ASP A   1      -7.587   0.865  11.665  1.00  3.13           C  
ATOM      4  O   ASP A   1      -7.174   2.019  11.541  1.00  3.43           O  
ATOM      5  CB  ASP A   1      -8.520  -0.513   9.763  1.00  5.40           C  
ATOM      6  CG  ASP A   1      -9.755  -1.144   9.174  1.00  6.48           C  
ATOM      7  OD1 ASP A   1     -10.811  -0.477   9.154  1.00  6.97           O  
ATOM      8  OD2 ASP A   1      -9.687  -2.313   8.753  1.00  7.30           O  
ATOM      9  H1  ASP A   1      -8.916   2.512  10.706  1.00  5.70           H  
ATOM     10  H2  ASP A   1      -9.354   1.729   9.335  1.00  6.35           H  
ATOM     11  H3  ASP A   1     -10.413   1.800  10.615  1.00  5.90           H  
ATOM     12  HA  ASP A   1      -9.545   0.035  11.596  1.00  4.45           H  
ATOM     13  HB2 ASP A   1      -7.959   0.002   8.988  1.00  5.73           H  
ATOM     14  HB3 ASP A   1      -7.875  -1.311  10.123  1.00  5.71           H  
ATOM     15  N   PRO A   2      -6.978  -0.029  12.462  1.00  2.08           N  
ATOM     16  CA  PRO A   2      -5.602   0.174  12.888  1.00  1.23           C  
ATOM     17  C   PRO A   2      -4.716   0.466  11.681  1.00  1.26           C  
ATOM     18  O   PRO A   2      -5.040   0.016  10.583  1.00  2.32           O  
ATOM     19  CB  PRO A   2      -5.165  -1.145  13.535  1.00  1.59           C  
ATOM     20  CG  PRO A   2      -6.113  -2.171  12.917  1.00  2.27           C  
ATOM     21  CD  PRO A   2      -7.409  -1.373  12.820  1.00  2.33           C  
ATOM     22  HA  PRO A   2      -5.540   0.997  13.597  1.00  1.67           H  
ATOM     23  HB2 PRO A   2      -4.124  -1.389  13.316  1.00  2.23           H  
ATOM     24  HB3 PRO A   2      -5.314  -1.081  14.610  1.00  1.82           H  
ATOM     25  HG2 PRO A   2      -5.771  -2.423  11.910  1.00  2.91           H  
ATOM     26  HG3 PRO A   2      -6.205  -3.076  13.515  1.00  2.76           H  
ATOM     27  HD2 PRO A   2      -8.102  -1.849  12.132  1.00  3.34           H  
ATOM     28  HD3 PRO A   2      -7.867  -1.338  13.806  1.00  2.22           H  
ATOM     29  N   MET A   3      -3.594   1.152  11.920  1.00  0.73           N  
ATOM     30  CA  MET A   3      -2.520   1.333  10.955  1.00  0.57           C  
ATOM     31  C   MET A   3      -2.958   2.211   9.777  1.00  0.59           C  
ATOM     32  O   MET A   3      -4.112   2.233   9.345  1.00  0.94           O  
ATOM     33  CB  MET A   3      -1.990  -0.052  10.577  1.00  0.85           C  
ATOM     34  CG  MET A   3      -0.754  -0.088   9.688  1.00  1.06           C  
ATOM     35  SD  MET A   3      -0.149  -1.790   9.492  1.00  1.54           S  
ATOM     36  CE  MET A   3       0.694  -1.733   7.903  1.00  1.53           C  
ATOM     37  H   MET A   3      -3.408   1.421  12.882  1.00  1.36           H  
ATOM     38  HA  MET A   3      -1.695   1.856  11.444  1.00  0.51           H  
ATOM     39  HB2 MET A   3      -1.743  -0.570  11.501  1.00  1.75           H  
ATOM     40  HB3 MET A   3      -2.766  -0.609  10.067  1.00  1.33           H  
ATOM     41  HG2 MET A   3      -1.013   0.327   8.713  1.00  1.35           H  
ATOM     42  HG3 MET A   3       0.022   0.516  10.151  1.00  1.80           H  
ATOM     43  HE1 MET A   3       0.000  -1.344   7.164  1.00  2.34           H  
ATOM     44  HE2 MET A   3       1.582  -1.111   7.970  1.00  2.56           H  
ATOM     45  HE3 MET A   3       0.987  -2.744   7.622  1.00  2.27           H  
ATOM     46  N   THR A   4      -2.036   3.040   9.305  1.00  0.49           N  
ATOM     47  CA  THR A   4      -2.354   4.040   8.315  1.00  0.44           C  
ATOM     48  C   THR A   4      -2.191   3.484   6.904  1.00  0.37           C  
ATOM     49  O   THR A   4      -1.503   2.491   6.667  1.00  0.36           O  
ATOM     50  CB  THR A   4      -1.488   5.280   8.550  1.00  0.47           C  
ATOM     51  OG1 THR A   4      -0.133   4.924   8.460  1.00  0.55           O  
ATOM     52  CG2 THR A   4      -1.734   5.906   9.925  1.00  0.61           C  
ATOM     53  H   THR A   4      -1.097   3.030   9.669  1.00  0.64           H  
ATOM     54  HA  THR A   4      -3.390   4.333   8.432  1.00  0.51           H  
ATOM     55  HB  THR A   4      -1.706   6.013   7.777  1.00  0.58           H  
ATOM     56  HG1 THR A   4       0.397   5.714   8.648  1.00  0.77           H  
ATOM     57 HG21 THR A   4      -1.530   5.190  10.718  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.083   6.770  10.057  1.00  1.38           H  
ATOM     59 HG23 THR A   4      -2.766   6.239  10.005  1.00  1.47           H  
ATOM     60  N   CYS A   5      -2.804   4.184   5.955  1.00  0.35           N  
ATOM     61  CA  CYS A   5      -2.534   4.068   4.536  1.00  0.28           C  
ATOM     62  C   CYS A   5      -1.031   4.111   4.278  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.488   3.239   3.603  1.00  0.28           O  
ATOM     64  CB  CYS A   5      -3.228   5.219   3.806  1.00  0.33           C  
ATOM     65  SG  CYS A   5      -2.692   5.416   2.100  1.00  0.42           S  
ATOM     66  H   CYS A   5      -3.377   4.958   6.260  1.00  0.39           H  
ATOM     67  HA  CYS A   5      -2.922   3.115   4.178  1.00  0.29           H  
ATOM     68  HB2 CYS A   5      -4.300   5.052   3.822  1.00  0.34           H  
ATOM     69  HB3 CYS A   5      -3.016   6.164   4.303  1.00  0.45           H  
ATOM     70  N   GLU A   6      -0.361   5.111   4.854  1.00  0.27           N  
ATOM     71  CA  GLU A   6       1.083   5.213   4.744  1.00  0.28           C  
ATOM     72  C   GLU A   6       1.710   3.932   5.259  1.00  0.26           C  
ATOM     73  O   GLU A   6       2.508   3.326   4.564  1.00  0.28           O  
ATOM     74  CB  GLU A   6       1.595   6.411   5.535  1.00  0.34           C  
ATOM     75  CG  GLU A   6       3.111   6.589   5.451  1.00  0.59           C  
ATOM     76  CD  GLU A   6       3.498   7.931   6.020  1.00  1.66           C  
ATOM     77  OE1 GLU A   6       3.391   8.088   7.257  1.00  2.89           O  
ATOM     78  OE2 GLU A   6       3.929   8.788   5.222  1.00  2.35           O  
ATOM     79  H   GLU A   6      -0.856   5.758   5.446  1.00  0.34           H  
ATOM     80  HA  GLU A   6       1.342   5.347   3.691  1.00  0.34           H  
ATOM     81  HB2 GLU A   6       1.172   7.303   5.103  1.00  0.46           H  
ATOM     82  HB3 GLU A   6       1.292   6.325   6.574  1.00  0.46           H  
ATOM     83  HG2 GLU A   6       3.627   5.801   5.998  1.00  1.22           H  
ATOM     84  HG3 GLU A   6       3.432   6.537   4.410  1.00  1.27           H  
ATOM     85  N   GLN A   7       1.361   3.508   6.470  1.00  0.27           N  
ATOM     86  CA  GLN A   7       1.934   2.304   7.033  1.00  0.29           C  
ATOM     87  C   GLN A   7       1.747   1.109   6.099  1.00  0.30           C  
ATOM     88  O   GLN A   7       2.702   0.369   5.897  1.00  0.33           O  
ATOM     89  CB  GLN A   7       1.421   2.060   8.450  1.00  0.30           C  
ATOM     90  CG  GLN A   7       2.281   2.717   9.536  1.00  0.60           C  
ATOM     91  CD  GLN A   7       2.542   4.221   9.395  1.00  0.79           C  
ATOM     92  OE1 GLN A   7       1.985   5.021  10.141  1.00  1.89           O  
ATOM     93  NE2 GLN A   7       3.386   4.661   8.469  1.00  0.92           N  
ATOM     94  H   GLN A   7       0.698   4.039   7.018  1.00  0.32           H  
ATOM     95  HA  GLN A   7       3.009   2.427   7.107  1.00  0.34           H  
ATOM     96  HB2 GLN A   7       0.376   2.341   8.567  1.00  0.32           H  
ATOM     97  HB3 GLN A   7       1.513   0.993   8.631  1.00  0.46           H  
ATOM     98  HG2 GLN A   7       1.759   2.532  10.476  1.00  1.11           H  
ATOM     99  HG3 GLN A   7       3.233   2.192   9.560  1.00  1.18           H  
ATOM    100 HE21 GLN A   7       3.853   4.014   7.856  1.00  1.67           H  
ATOM    101 HE22 GLN A   7       3.568   5.649   8.370  1.00  1.05           H  
ATOM    102  N   ALA A   8       0.575   0.916   5.493  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.421  -0.145   4.500  1.00  0.36           C  
ATOM    104  C   ALA A   8       1.499  -0.031   3.414  1.00  0.35           C  
ATOM    105  O   ALA A   8       2.198  -1.005   3.137  1.00  0.40           O  
ATOM    106  CB  ALA A   8      -0.989  -0.163   3.913  1.00  0.40           C  
ATOM    107  H   ALA A   8      -0.194   1.547   5.685  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.552  -1.108   4.995  1.00  0.44           H  
ATOM    109  HB1 ALA A   8      -1.719  -0.282   4.710  1.00  1.50           H  
ATOM    110  HB2 ALA A   8      -1.200   0.749   3.359  1.00  1.55           H  
ATOM    111  HB3 ALA A   8      -1.063  -1.025   3.250  1.00  1.75           H  
ATOM    112  N   MET A   9       1.689   1.160   2.837  1.00  0.30           N  
ATOM    113  CA  MET A   9       2.741   1.364   1.851  1.00  0.30           C  
ATOM    114  C   MET A   9       4.104   1.009   2.420  1.00  0.24           C  
ATOM    115  O   MET A   9       4.801   0.133   1.921  1.00  0.35           O  
ATOM    116  CB  MET A   9       2.809   2.818   1.357  1.00  0.49           C  
ATOM    117  CG  MET A   9       1.537   3.437   0.791  1.00  1.08           C  
ATOM    118  SD  MET A   9       1.589   5.243   0.720  1.00  1.29           S  
ATOM    119  CE  MET A   9       0.150   5.569  -0.302  1.00  0.74           C  
ATOM    120  H   MET A   9       1.153   1.955   3.162  1.00  0.30           H  
ATOM    121  HA  MET A   9       2.570   0.667   1.047  1.00  0.37           H  
ATOM    122  HB2 MET A   9       3.133   3.463   2.168  1.00  1.57           H  
ATOM    123  HB3 MET A   9       3.572   2.860   0.580  1.00  1.41           H  
ATOM    124  HG2 MET A   9       1.438   3.089  -0.225  1.00  1.93           H  
ATOM    125  HG3 MET A   9       0.664   3.148   1.369  1.00  2.04           H  
ATOM    126  HE1 MET A   9      -0.729   5.155   0.175  1.00  1.54           H  
ATOM    127  HE2 MET A   9       0.048   6.645  -0.416  1.00  1.84           H  
ATOM    128  HE3 MET A   9       0.291   5.100  -1.271  1.00  1.31           H  
ATOM    129  N   ALA A  10       4.466   1.725   3.469  1.00  0.27           N  
ATOM    130  CA  ALA A  10       5.750   1.783   4.126  1.00  0.30           C  
ATOM    131  C   ALA A  10       6.124   0.440   4.742  1.00  0.31           C  
ATOM    132  O   ALA A  10       7.287   0.203   5.065  1.00  0.52           O  
ATOM    133  CB  ALA A  10       5.579   2.823   5.229  1.00  0.34           C  
ATOM    134  H   ALA A  10       3.780   2.388   3.789  1.00  0.39           H  
ATOM    135  HA  ALA A  10       6.522   2.105   3.427  1.00  0.35           H  
ATOM    136  HB1 ALA A  10       5.259   3.774   4.797  1.00  1.79           H  
ATOM    137  HB2 ALA A  10       4.801   2.478   5.908  1.00  1.57           H  
ATOM    138  HB3 ALA A  10       6.506   2.942   5.777  1.00  1.60           H  
ATOM    139  N   SER A  11       5.132  -0.413   4.964  1.00  0.27           N  
ATOM    140  CA  SER A  11       5.342  -1.778   5.444  1.00  0.32           C  
ATOM    141  C   SER A  11       5.589  -2.728   4.275  1.00  0.35           C  
ATOM    142  O   SER A  11       6.127  -3.819   4.466  1.00  0.50           O  
ATOM    143  CB  SER A  11       4.153  -2.266   6.276  1.00  0.42           C  
ATOM    144  OG  SER A  11       2.979  -2.296   5.494  1.00  1.93           O  
ATOM    145  H   SER A  11       4.202  -0.072   4.724  1.00  0.31           H  
ATOM    146  HA  SER A  11       6.220  -1.811   6.091  1.00  0.44           H  
ATOM    147  HB2 SER A  11       4.362  -3.274   6.642  1.00  1.46           H  
ATOM    148  HB3 SER A  11       4.008  -1.608   7.130  1.00  1.51           H  
ATOM    149  HG  SER A  11       2.742  -1.388   5.271  1.00  2.29           H  
ATOM    150  N   CYS A  12       5.168  -2.339   3.073  1.00  0.34           N  
ATOM    151  CA  CYS A  12       5.127  -3.177   1.889  1.00  0.38           C  
ATOM    152  C   CYS A  12       3.956  -4.164   1.933  1.00  0.36           C  
ATOM    153  O   CYS A  12       3.919  -5.118   1.158  1.00  0.63           O  
ATOM    154  CB  CYS A  12       6.454  -3.880   1.576  1.00  0.65           C  
ATOM    155  SG  CYS A  12       6.561  -4.183  -0.187  1.00  1.87           S  
ATOM    156  H   CYS A  12       4.707  -1.438   2.970  1.00  0.36           H  
ATOM    157  HA  CYS A  12       4.958  -2.490   1.072  1.00  0.48           H  
ATOM    158  HB2 CYS A  12       7.316  -3.266   1.834  1.00  1.09           H  
ATOM    159  HB3 CYS A  12       6.521  -4.842   2.078  1.00  1.48           H  
ATOM    160  N   GLU A  13       2.984  -3.961   2.826  1.00  0.33           N  
ATOM    161  CA  GLU A  13       1.957  -4.960   3.090  1.00  0.42           C  
ATOM    162  C   GLU A  13       0.748  -4.702   2.191  1.00  0.36           C  
ATOM    163  O   GLU A  13      -0.253  -4.116   2.605  1.00  0.40           O  
ATOM    164  CB  GLU A  13       1.632  -5.018   4.590  1.00  0.58           C  
ATOM    165  CG  GLU A  13       0.835  -6.282   4.948  1.00  1.84           C  
ATOM    166  CD  GLU A  13       1.006  -6.641   6.406  1.00  1.89           C  
ATOM    167  OE1 GLU A  13       0.343  -6.022   7.262  1.00  2.73           O  
ATOM    168  OE2 GLU A  13       1.825  -7.541   6.690  1.00  2.64           O  
ATOM    169  H   GLU A  13       2.933  -3.075   3.318  1.00  0.39           H  
ATOM    170  HA  GLU A  13       2.360  -5.944   2.840  1.00  0.50           H  
ATOM    171  HB2 GLU A  13       2.574  -5.056   5.138  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       1.081  -4.132   4.910  1.00  1.89           H  
ATOM    173  HG2 GLU A  13      -0.220  -6.141   4.731  1.00  3.47           H  
ATOM    174  HG3 GLU A  13       1.171  -7.127   4.351  1.00  2.97           H  
ATOM    175  N   HIS A  14       0.842  -5.166   0.943  1.00  0.34           N  
ATOM    176  CA  HIS A  14      -0.231  -5.035  -0.037  1.00  0.31           C  
ATOM    177  C   HIS A  14      -1.543  -5.580   0.509  1.00  0.27           C  
ATOM    178  O   HIS A  14      -2.622  -5.152   0.106  1.00  0.31           O  
ATOM    179  CB  HIS A  14       0.137  -5.697  -1.375  1.00  0.37           C  
ATOM    180  CG  HIS A  14      -0.625  -6.949  -1.729  1.00  0.33           C  
ATOM    181  ND1 HIS A  14      -1.985  -7.033  -1.937  1.00  0.42           N  
ATOM    182  CD2 HIS A  14      -0.106  -8.203  -1.881  1.00  0.39           C  
ATOM    183  CE1 HIS A  14      -2.282  -8.317  -2.179  1.00  0.53           C  
ATOM    184  NE2 HIS A  14      -1.161  -9.060  -2.212  1.00  0.56           N  
ATOM    185  H   HIS A  14       1.713  -5.606   0.679  1.00  0.45           H  
ATOM    186  HA  HIS A  14      -0.391  -3.980  -0.252  1.00  0.30           H  
ATOM    187  HB2 HIS A  14      -0.130  -4.983  -2.149  1.00  0.41           H  
ATOM    188  HB3 HIS A  14       1.210  -5.873  -1.433  1.00  0.47           H  
ATOM    189  HD1 HIS A  14      -2.652  -6.284  -1.797  1.00  0.55           H  
ATOM    190  HD2 HIS A  14       0.926  -8.477  -1.754  1.00  0.44           H  
ATOM    191  HE1 HIS A  14      -3.287  -8.697  -2.280  1.00  0.67           H  
ATOM    192  N   THR A  15      -1.498  -6.608   1.341  1.00  0.31           N  
ATOM    193  CA  THR A  15      -2.729  -7.236   1.743  1.00  0.34           C  
ATOM    194  C   THR A  15      -3.541  -6.257   2.603  1.00  0.36           C  
ATOM    195  O   THR A  15      -4.768  -6.229   2.486  1.00  0.52           O  
ATOM    196  CB  THR A  15      -2.394  -8.568   2.409  1.00  0.49           C  
ATOM    197  OG1 THR A  15      -1.450  -8.343   3.432  1.00  0.63           O  
ATOM    198  CG2 THR A  15      -1.760  -9.522   1.390  1.00  0.55           C  
ATOM    199  H   THR A  15      -0.635  -6.966   1.724  1.00  0.43           H  
ATOM    200  HA  THR A  15      -3.308  -7.441   0.836  1.00  0.39           H  
ATOM    201  HB  THR A  15      -3.316  -9.013   2.784  1.00  0.60           H  
ATOM    202  HG1 THR A  15      -1.490  -9.086   4.053  1.00  1.36           H  
ATOM    203 HG21 THR A  15      -2.439  -9.676   0.551  1.00  1.71           H  
ATOM    204 HG22 THR A  15      -0.820  -9.118   1.012  1.00  1.51           H  
ATOM    205 HG23 THR A  15      -1.557 -10.481   1.864  1.00  1.60           H  
ATOM    206  N   MET A  16      -2.877  -5.385   3.368  1.00  0.34           N  
ATOM    207  CA  MET A  16      -3.470  -4.351   4.190  1.00  0.34           C  
ATOM    208  C   MET A  16      -3.491  -2.992   3.499  1.00  0.25           C  
ATOM    209  O   MET A  16      -3.796  -1.973   4.122  1.00  0.29           O  
ATOM    210  CB  MET A  16      -2.679  -4.291   5.484  1.00  0.51           C  
ATOM    211  CG  MET A  16      -3.348  -5.139   6.567  1.00  0.73           C  
ATOM    212  SD  MET A  16      -3.585  -6.908   6.227  1.00  1.09           S  
ATOM    213  CE  MET A  16      -5.366  -6.970   5.915  1.00  2.21           C  
ATOM    214  H   MET A  16      -1.868  -5.411   3.431  1.00  0.42           H  
ATOM    215  HA  MET A  16      -4.499  -4.583   4.429  1.00  0.42           H  
ATOM    216  HB2 MET A  16      -1.655  -4.591   5.308  1.00  0.54           H  
ATOM    217  HB3 MET A  16      -2.612  -3.270   5.812  1.00  0.60           H  
ATOM    218  HG2 MET A  16      -2.726  -5.052   7.454  1.00  0.87           H  
ATOM    219  HG3 MET A  16      -4.324  -4.702   6.774  1.00  0.72           H  
ATOM    220  HE1 MET A  16      -5.636  -6.328   5.082  1.00  3.06           H  
ATOM    221  HE2 MET A  16      -5.639  -7.992   5.668  1.00  2.91           H  
ATOM    222  HE3 MET A  16      -5.900  -6.657   6.811  1.00  2.90           H  
ATOM    223  N   CYS A  17      -3.293  -2.960   2.184  1.00  0.26           N  
ATOM    224  CA  CYS A  17      -3.463  -1.733   1.423  1.00  0.30           C  
ATOM    225  C   CYS A  17      -4.861  -1.136   1.586  1.00  0.31           C  
ATOM    226  O   CYS A  17      -5.073   0.014   1.214  1.00  0.38           O  
ATOM    227  CB  CYS A  17      -3.142  -1.972  -0.045  1.00  0.43           C  
ATOM    228  SG  CYS A  17      -1.635  -1.205  -0.634  1.00  0.88           S  
ATOM    229  H   CYS A  17      -3.033  -3.804   1.692  1.00  0.33           H  
ATOM    230  HA  CYS A  17      -2.765  -0.987   1.800  1.00  0.33           H  
ATOM    231  HB2 CYS A  17      -3.110  -3.016  -0.288  1.00  0.73           H  
ATOM    232  HB3 CYS A  17      -3.938  -1.561  -0.639  1.00  0.77           H  
ATOM    233  N   GLY A  18      -5.810  -1.874   2.169  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.131  -1.372   2.497  1.00  0.43           C  
ATOM    235  C   GLY A  18      -7.103  -0.214   3.492  1.00  0.36           C  
ATOM    236  O   GLY A  18      -8.125   0.450   3.686  1.00  0.45           O  
ATOM    237  H   GLY A  18      -5.575  -2.800   2.501  1.00  0.34           H  
ATOM    238  HA2 GLY A  18      -7.630  -1.046   1.584  1.00  0.59           H  
ATOM    239  HA3 GLY A  18      -7.703  -2.174   2.956  1.00  0.52           H  
ATOM    240  N   TYR A  19      -5.976   0.040   4.162  1.00  0.31           N  
ATOM    241  CA  TYR A  19      -5.803   1.257   4.933  1.00  0.38           C  
ATOM    242  C   TYR A  19      -5.813   2.476   4.004  1.00  0.39           C  
ATOM    243  O   TYR A  19      -6.336   3.527   4.375  1.00  0.52           O  
ATOM    244  CB  TYR A  19      -4.547   1.146   5.810  1.00  0.40           C  
ATOM    245  CG  TYR A  19      -4.541  -0.004   6.811  1.00  0.57           C  
ATOM    246  CD1 TYR A  19      -5.762  -0.543   7.271  1.00  1.17           C  
ATOM    247  CD2 TYR A  19      -3.340  -0.653   7.150  1.00  1.02           C  
ATOM    248  CE1 TYR A  19      -5.788  -1.734   8.005  1.00  1.53           C  
ATOM    249  CE2 TYR A  19      -3.373  -1.846   7.894  1.00  1.18           C  
ATOM    250  CZ  TYR A  19      -4.589  -2.358   8.363  1.00  1.28           C  
ATOM    251  OH  TYR A  19      -4.623  -3.514   9.084  1.00  1.69           O  
ATOM    252  H   TYR A  19      -5.177  -0.583   4.092  1.00  0.29           H  
ATOM    253  HA  TYR A  19      -6.660   1.402   5.587  1.00  0.45           H  
ATOM    254  HB2 TYR A  19      -3.677   1.054   5.158  1.00  0.44           H  
ATOM    255  HB3 TYR A  19      -4.466   2.066   6.377  1.00  0.45           H  
ATOM    256  HD1 TYR A  19      -6.709  -0.087   7.043  1.00  1.63           H  
ATOM    257  HD2 TYR A  19      -2.395  -0.257   6.817  1.00  1.52           H  
ATOM    258  HE1 TYR A  19      -6.732  -2.147   8.317  1.00  2.16           H  
ATOM    259  HE2 TYR A  19      -2.464  -2.392   8.084  1.00  1.56           H  
ATOM    260  HH  TYR A  19      -5.520  -3.854   9.144  1.00  1.79           H  
ATOM    261  N   CYS A  20      -5.313   2.343   2.780  1.00  0.32           N  
ATOM    262  CA  CYS A  20      -5.502   3.311   1.704  1.00  0.27           C  
ATOM    263  C   CYS A  20      -6.821   3.003   0.999  1.00  0.30           C  
ATOM    264  O   CYS A  20      -7.393   1.931   1.195  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.360   3.192   0.708  1.00  0.28           C  
ATOM    266  SG  CYS A  20      -2.705   3.479   1.340  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.004   1.422   2.489  1.00  0.35           H  
ATOM    268  HA  CYS A  20      -5.505   4.347   2.052  1.00  0.28           H  
ATOM    269  HB2 CYS A  20      -4.358   2.201   0.273  1.00  0.29           H  
ATOM    270  HB3 CYS A  20      -4.541   3.907  -0.078  1.00  0.25           H  
ATOM    271  N   GLN A  21      -7.330   3.935   0.189  1.00  0.24           N  
ATOM    272  CA  GLN A  21      -8.573   3.770  -0.556  1.00  0.25           C  
ATOM    273  C   GLN A  21      -8.444   4.332  -1.973  1.00  0.40           C  
ATOM    274  O   GLN A  21      -7.561   5.150  -2.229  1.00  0.52           O  
ATOM    275  CB  GLN A  21      -9.770   4.396   0.183  1.00  0.48           C  
ATOM    276  CG  GLN A  21      -9.766   4.284   1.713  1.00  1.42           C  
ATOM    277  CD  GLN A  21      -8.849   5.278   2.418  1.00  2.36           C  
ATOM    278  OE1 GLN A  21      -8.206   6.126   1.802  1.00  3.57           O  
ATOM    279  NE2 GLN A  21      -8.796   5.216   3.739  1.00  3.38           N  
ATOM    280  H   GLN A  21      -6.847   4.815   0.079  1.00  0.37           H  
ATOM    281  HA  GLN A  21      -8.741   2.700  -0.669  1.00  0.28           H  
ATOM    282  HB2 GLN A  21      -9.831   5.453  -0.066  1.00  1.51           H  
ATOM    283  HB3 GLN A  21     -10.675   3.916  -0.186  1.00  1.38           H  
ATOM    284  HG2 GLN A  21     -10.781   4.498   2.044  1.00  2.37           H  
ATOM    285  HG3 GLN A  21      -9.517   3.270   2.019  1.00  2.99           H  
ATOM    286 HE21 GLN A  21      -9.324   4.497   4.232  1.00  3.74           H  
ATOM    287 HE22 GLN A  21      -8.198   5.859   4.243  1.00  4.48           H  
ATOM    288  N   GLY A  22      -9.301   3.884  -2.889  1.00  0.57           N  
ATOM    289  CA  GLY A  22      -9.397   4.323  -4.277  1.00  0.81           C  
ATOM    290  C   GLY A  22      -8.044   4.565  -4.949  1.00  0.58           C  
ATOM    291  O   GLY A  22      -7.298   3.600  -5.142  1.00  0.69           O  
ATOM    292  H   GLY A  22     -10.064   3.297  -2.565  1.00  0.49           H  
ATOM    293  HA2 GLY A  22      -9.868   3.509  -4.825  1.00  1.18           H  
ATOM    294  HA3 GLY A  22     -10.054   5.186  -4.344  1.00  1.01           H  
ATOM    295  N   PRO A  23      -7.700   5.812  -5.309  1.00  0.39           N  
ATOM    296  CA  PRO A  23      -6.440   6.118  -5.963  1.00  0.33           C  
ATOM    297  C   PRO A  23      -5.270   5.732  -5.067  1.00  0.31           C  
ATOM    298  O   PRO A  23      -4.276   5.176  -5.523  1.00  0.44           O  
ATOM    299  CB  PRO A  23      -6.479   7.621  -6.264  1.00  0.45           C  
ATOM    300  CG  PRO A  23      -7.472   8.178  -5.249  1.00  0.58           C  
ATOM    301  CD  PRO A  23      -8.455   7.027  -5.051  1.00  0.51           C  
ATOM    302  HA  PRO A  23      -6.356   5.563  -6.894  1.00  0.48           H  
ATOM    303  HB2 PRO A  23      -5.509   8.106  -6.165  1.00  0.66           H  
ATOM    304  HB3 PRO A  23      -6.870   7.775  -7.271  1.00  0.59           H  
ATOM    305  HG2 PRO A  23      -6.958   8.376  -4.308  1.00  0.77           H  
ATOM    306  HG3 PRO A  23      -7.953   9.088  -5.605  1.00  0.83           H  
ATOM    307  HD2 PRO A  23      -8.840   7.064  -4.035  1.00  0.68           H  
ATOM    308  HD3 PRO A  23      -9.272   7.102  -5.768  1.00  0.61           H  
ATOM    309  N   LEU A  24      -5.382   6.014  -3.774  1.00  0.23           N  
ATOM    310  CA  LEU A  24      -4.353   5.687  -2.815  1.00  0.23           C  
ATOM    311  C   LEU A  24      -4.227   4.181  -2.628  1.00  0.22           C  
ATOM    312  O   LEU A  24      -3.120   3.694  -2.439  1.00  0.26           O  
ATOM    313  CB  LEU A  24      -4.631   6.393  -1.493  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.100   7.822  -1.528  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.448   8.459  -0.196  1.00  0.45           C  
ATOM    316  CD2 LEU A  24      -2.580   7.834  -1.663  1.00  0.34           C  
ATOM    317  H   LEU A  24      -6.219   6.459  -3.439  1.00  0.24           H  
ATOM    318  HA  LEU A  24      -3.411   6.025  -3.218  1.00  0.27           H  
ATOM    319  HB2 LEU A  24      -5.691   6.383  -1.253  1.00  0.24           H  
ATOM    320  HB3 LEU A  24      -4.096   5.885  -0.694  1.00  0.27           H  
ATOM    321  HG  LEU A  24      -4.567   8.388  -2.335  1.00  0.40           H  
ATOM    322 HD11 LEU A  24      -5.518   8.367  -0.032  1.00  1.58           H  
ATOM    323 HD12 LEU A  24      -3.897   7.944   0.590  1.00  1.48           H  
ATOM    324 HD13 LEU A  24      -4.165   9.507  -0.240  1.00  1.87           H  
ATOM    325 HD21 LEU A  24      -2.169   7.009  -1.083  1.00  1.33           H  
ATOM    326 HD22 LEU A  24      -2.293   7.733  -2.707  1.00  1.56           H  
ATOM    327 HD23 LEU A  24      -2.193   8.772  -1.282  1.00  1.58           H  
ATOM    328  N   TYR A  25      -5.337   3.445  -2.662  1.00  0.24           N  
ATOM    329  CA  TYR A  25      -5.306   1.987  -2.656  1.00  0.24           C  
ATOM    330  C   TYR A  25      -4.444   1.541  -3.829  1.00  0.20           C  
ATOM    331  O   TYR A  25      -3.469   0.822  -3.666  1.00  0.19           O  
ATOM    332  CB  TYR A  25      -6.739   1.433  -2.705  1.00  0.34           C  
ATOM    333  CG  TYR A  25      -6.940  -0.069  -2.752  1.00  0.38           C  
ATOM    334  CD1 TYR A  25      -5.912  -0.942  -2.365  1.00  1.30           C  
ATOM    335  CD2 TYR A  25      -8.213  -0.590  -3.047  1.00  1.78           C  
ATOM    336  CE1 TYR A  25      -6.148  -2.321  -2.271  1.00  1.17           C  
ATOM    337  CE2 TYR A  25      -8.423  -1.980  -3.038  1.00  2.08           C  
ATOM    338  CZ  TYR A  25      -7.378  -2.843  -2.681  1.00  1.00           C  
ATOM    339  OH  TYR A  25      -7.610  -4.178  -2.562  1.00  1.40           O  
ATOM    340  H   TYR A  25      -6.208   3.924  -2.837  1.00  0.30           H  
ATOM    341  HA  TYR A  25      -4.841   1.626  -1.739  1.00  0.28           H  
ATOM    342  HB2 TYR A  25      -7.219   1.767  -1.799  1.00  0.47           H  
ATOM    343  HB3 TYR A  25      -7.272   1.857  -3.546  1.00  0.45           H  
ATOM    344  HD1 TYR A  25      -4.940  -0.555  -2.133  1.00  2.49           H  
ATOM    345  HD2 TYR A  25      -9.040   0.073  -3.262  1.00  2.80           H  
ATOM    346  HE1 TYR A  25      -5.372  -2.984  -1.927  1.00  2.16           H  
ATOM    347  HE2 TYR A  25      -9.392  -2.380  -3.296  1.00  3.29           H  
ATOM    348  HH  TYR A  25      -8.230  -4.506  -3.228  1.00  2.16           H  
ATOM    349  N   MET A  26      -4.763   2.012  -5.025  1.00  0.24           N  
ATOM    350  CA  MET A  26      -3.994   1.648  -6.187  1.00  0.26           C  
ATOM    351  C   MET A  26      -2.528   2.051  -6.027  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.647   1.281  -6.411  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.681   2.266  -7.397  1.00  0.44           C  
ATOM    354  CG  MET A  26      -6.093   1.676  -7.523  1.00  1.02           C  
ATOM    355  SD  MET A  26      -6.500   0.888  -9.090  1.00  1.65           S  
ATOM    356  CE  MET A  26      -5.389  -0.522  -8.967  1.00  1.83           C  
ATOM    357  H   MET A  26      -5.521   2.667  -5.154  1.00  0.28           H  
ATOM    358  HA  MET A  26      -4.007   0.560  -6.287  1.00  0.29           H  
ATOM    359  HB2 MET A  26      -4.732   3.350  -7.304  1.00  0.67           H  
ATOM    360  HB3 MET A  26      -4.095   2.029  -8.271  1.00  0.41           H  
ATOM    361  HG2 MET A  26      -6.237   0.896  -6.780  1.00  1.58           H  
ATOM    362  HG3 MET A  26      -6.820   2.455  -7.328  1.00  2.04           H  
ATOM    363  HE1 MET A  26      -5.529  -1.008  -8.004  1.00  2.52           H  
ATOM    364  HE2 MET A  26      -5.617  -1.226  -9.761  1.00  2.26           H  
ATOM    365  HE3 MET A  26      -4.363  -0.177  -9.059  1.00  2.65           H  
ATOM    366  N   THR A  27      -2.262   3.210  -5.425  1.00  0.19           N  
ATOM    367  CA  THR A  27      -0.908   3.717  -5.327  1.00  0.19           C  
ATOM    368  C   THR A  27      -0.096   2.848  -4.374  1.00  0.20           C  
ATOM    369  O   THR A  27       0.971   2.344  -4.720  1.00  0.21           O  
ATOM    370  CB  THR A  27      -0.912   5.207  -4.959  1.00  0.28           C  
ATOM    371  OG1 THR A  27      -1.103   5.963  -6.142  1.00  0.37           O  
ATOM    372  CG2 THR A  27       0.431   5.693  -4.407  1.00  0.36           C  
ATOM    373  H   THR A  27      -3.031   3.826  -5.200  1.00  0.25           H  
ATOM    374  HA  THR A  27      -0.460   3.588  -6.276  1.00  0.22           H  
ATOM    375  HB  THR A  27      -1.674   5.394  -4.216  1.00  0.33           H  
ATOM    376  HG1 THR A  27      -0.480   5.638  -6.805  1.00  1.33           H  
ATOM    377 HG21 THR A  27       1.226   5.488  -5.123  1.00  1.67           H  
ATOM    378 HG22 THR A  27       0.385   6.767  -4.228  1.00  1.48           H  
ATOM    379 HG23 THR A  27       0.674   5.200  -3.468  1.00  1.27           H  
ATOM    380  N   CYS A  28      -0.619   2.652  -3.169  1.00  0.23           N  
ATOM    381  CA  CYS A  28      -0.012   1.752  -2.212  1.00  0.27           C  
ATOM    382  C   CYS A  28       0.119   0.372  -2.819  1.00  0.19           C  
ATOM    383  O   CYS A  28       1.118  -0.277  -2.555  1.00  0.18           O  
ATOM    384  CB  CYS A  28      -0.783   1.750  -0.894  1.00  0.40           C  
ATOM    385  SG  CYS A  28      -2.267   0.756  -0.828  1.00  0.97           S  
ATOM    386  H   CYS A  28      -1.538   3.019  -2.959  1.00  0.22           H  
ATOM    387  HA  CYS A  28       1.004   2.086  -2.002  1.00  0.32           H  
ATOM    388  HB2 CYS A  28      -0.159   1.374  -0.087  1.00  0.82           H  
ATOM    389  HB3 CYS A  28      -1.071   2.778  -0.693  1.00  1.07           H  
ATOM    390  N   ILE A  29      -0.805  -0.083  -3.665  1.00  0.19           N  
ATOM    391  CA  ILE A  29      -0.639  -1.371  -4.281  1.00  0.20           C  
ATOM    392  C   ILE A  29       0.594  -1.339  -5.163  1.00  0.18           C  
ATOM    393  O   ILE A  29       1.503  -2.133  -4.974  1.00  0.21           O  
ATOM    394  CB  ILE A  29      -1.903  -1.837  -5.007  1.00  0.30           C  
ATOM    395  CG1 ILE A  29      -2.974  -2.298  -4.007  1.00  0.40           C  
ATOM    396  CG2 ILE A  29      -1.537  -2.970  -5.965  1.00  0.32           C  
ATOM    397  CD1 ILE A  29      -2.594  -3.547  -3.213  1.00  0.38           C  
ATOM    398  H   ILE A  29      -1.619   0.449  -3.920  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.445  -2.041  -3.469  1.00  0.22           H  
ATOM    400  HB  ILE A  29      -2.318  -1.020  -5.592  1.00  0.35           H  
ATOM    401 HG12 ILE A  29      -3.161  -1.512  -3.282  1.00  0.47           H  
ATOM    402 HG13 ILE A  29      -3.896  -2.485  -4.552  1.00  0.53           H  
ATOM    403 HG21 ILE A  29      -0.929  -3.702  -5.437  1.00  1.67           H  
ATOM    404 HG22 ILE A  29      -2.443  -3.435  -6.343  1.00  1.79           H  
ATOM    405 HG23 ILE A  29      -0.952  -2.585  -6.799  1.00  1.53           H  
ATOM    406 HD11 ILE A  29      -2.328  -4.362  -3.879  1.00  1.23           H  
ATOM    407 HD12 ILE A  29      -1.764  -3.338  -2.544  1.00  1.58           H  
ATOM    408 HD13 ILE A  29      -3.444  -3.840  -2.607  1.00  1.36           H  
ATOM    409  N   GLY A  30       0.618  -0.384  -6.086  1.00  0.20           N  
ATOM    410  CA  GLY A  30       1.754  -0.055  -6.924  1.00  0.27           C  
ATOM    411  C   GLY A  30       3.049  -0.260  -6.152  1.00  0.33           C  
ATOM    412  O   GLY A  30       3.895  -1.034  -6.577  1.00  0.71           O  
ATOM    413  H   GLY A  30      -0.179   0.224  -6.098  1.00  0.23           H  
ATOM    414  HA2 GLY A  30       1.743  -0.691  -7.807  1.00  0.37           H  
ATOM    415  HA3 GLY A  30       1.684   0.987  -7.235  1.00  0.40           H  
ATOM    416  N   ILE A  31       3.151   0.365  -4.983  1.00  0.22           N  
ATOM    417  CA  ILE A  31       4.343   0.282  -4.145  1.00  0.28           C  
ATOM    418  C   ILE A  31       4.513  -1.155  -3.635  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.527  -1.804  -3.866  1.00  0.42           O  
ATOM    420  CB  ILE A  31       4.197   1.304  -2.993  1.00  0.36           C  
ATOM    421  CG1 ILE A  31       4.630   2.693  -3.487  1.00  0.45           C  
ATOM    422  CG2 ILE A  31       5.078   0.952  -1.786  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       4.099   3.837  -2.614  1.00  0.58           C  
ATOM    424  H   ILE A  31       2.359   0.939  -4.712  1.00  0.31           H  
ATOM    425  HA  ILE A  31       5.234   0.474  -4.743  1.00  0.32           H  
ATOM    426  HB  ILE A  31       3.160   1.335  -2.662  1.00  0.37           H  
ATOM    427 HG12 ILE A  31       5.715   2.755  -3.566  1.00  0.46           H  
ATOM    428 HG13 ILE A  31       4.203   2.840  -4.475  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       6.120   0.864  -2.101  1.00  1.56           H  
ATOM    430 HG22 ILE A  31       4.992   1.725  -1.028  1.00  1.49           H  
ATOM    431 HG23 ILE A  31       4.768   0.020  -1.322  1.00  1.84           H  
ATOM    432 HD11 ILE A  31       3.014   3.766  -2.532  1.00  1.55           H  
ATOM    433 HD12 ILE A  31       4.544   3.816  -1.620  1.00  1.84           H  
ATOM    434 HD13 ILE A  31       4.350   4.787  -3.088  1.00  1.31           H  
ATOM    435  N   THR A  32       3.537  -1.648  -2.884  1.00  0.28           N  
ATOM    436  CA  THR A  32       3.669  -2.872  -2.110  1.00  0.31           C  
ATOM    437  C   THR A  32       3.788  -4.127  -2.972  1.00  0.43           C  
ATOM    438  O   THR A  32       4.257  -5.172  -2.514  1.00  0.82           O  
ATOM    439  CB  THR A  32       2.506  -2.972  -1.128  1.00  0.21           C  
ATOM    440  OG1 THR A  32       1.274  -2.920  -1.810  1.00  0.28           O  
ATOM    441  CG2 THR A  32       2.553  -1.817  -0.128  1.00  0.30           C  
ATOM    442  H   THR A  32       2.724  -1.073  -2.739  1.00  0.23           H  
ATOM    443  HA  THR A  32       4.585  -2.802  -1.535  1.00  0.39           H  
ATOM    444  HB  THR A  32       2.599  -3.921  -0.604  1.00  0.24           H  
ATOM    445  HG1 THR A  32       1.242  -2.100  -2.313  1.00  0.26           H  
ATOM    446 HG21 THR A  32       3.565  -1.431  -0.031  1.00  1.65           H  
ATOM    447 HG22 THR A  32       1.927  -0.994  -0.454  1.00  1.44           H  
ATOM    448 HG23 THR A  32       2.195  -2.167   0.836  1.00  1.44           H  
ATOM    449  N   THR A  33       3.326  -4.047  -4.213  1.00  0.30           N  
ATOM    450  CA  THR A  33       3.395  -5.122  -5.172  1.00  0.36           C  
ATOM    451  C   THR A  33       4.517  -4.832  -6.173  1.00  0.49           C  
ATOM    452  O   THR A  33       4.687  -5.579  -7.139  1.00  0.67           O  
ATOM    453  CB  THR A  33       1.979  -5.419  -5.719  1.00  0.31           C  
ATOM    454  OG1 THR A  33       1.422  -4.471  -6.608  1.00  0.50           O  
ATOM    455  CG2 THR A  33       1.020  -5.508  -4.526  1.00  0.26           C  
ATOM    456  H   THR A  33       2.898  -3.185  -4.523  1.00  0.40           H  
ATOM    457  HA  THR A  33       3.704  -6.041  -4.676  1.00  0.42           H  
ATOM    458  HB  THR A  33       1.985  -6.378  -6.225  1.00  0.35           H  
ATOM    459  HG1 THR A  33       2.098  -4.182  -7.241  1.00  1.18           H  
ATOM    460 HG21 THR A  33       1.422  -6.194  -3.784  1.00  1.58           H  
ATOM    461 HG22 THR A  33       0.893  -4.526  -4.073  1.00  1.58           H  
ATOM    462 HG23 THR A  33       0.034  -5.850  -4.818  1.00  1.47           H  
ATOM    463  N   ASP A  34       5.321  -3.781  -5.942  1.00  0.40           N  
ATOM    464  CA  ASP A  34       6.556  -3.589  -6.693  1.00  0.42           C  
ATOM    465  C   ASP A  34       7.641  -4.481  -6.089  1.00  0.36           C  
ATOM    466  O   ASP A  34       7.670  -4.656  -4.868  1.00  0.50           O  
ATOM    467  CB  ASP A  34       6.985  -2.123  -6.654  1.00  0.59           C  
ATOM    468  CG  ASP A  34       8.071  -1.871  -7.659  1.00  1.05           C  
ATOM    469  OD1 ASP A  34       7.729  -1.739  -8.852  1.00  2.46           O  
ATOM    470  OD2 ASP A  34       9.238  -1.811  -7.236  1.00  1.72           O  
ATOM    471  H   ASP A  34       5.193  -3.183  -5.121  1.00  0.34           H  
ATOM    472  HA  ASP A  34       6.394  -3.851  -7.735  1.00  0.58           H  
ATOM    473  HB2 ASP A  34       6.163  -1.472  -6.921  1.00  0.98           H  
ATOM    474  HB3 ASP A  34       7.340  -1.858  -5.658  1.00  1.02           H  
ATOM    475  N   PRO A  35       8.530  -5.090  -6.885  1.00  0.47           N  
ATOM    476  CA  PRO A  35       9.635  -5.839  -6.332  1.00  0.65           C  
ATOM    477  C   PRO A  35      10.540  -4.909  -5.529  1.00  0.71           C  
ATOM    478  O   PRO A  35      10.899  -5.245  -4.403  1.00  1.21           O  
ATOM    479  CB  PRO A  35      10.348  -6.508  -7.509  1.00  0.85           C  
ATOM    480  CG  PRO A  35       9.904  -5.694  -8.724  1.00  0.83           C  
ATOM    481  CD  PRO A  35       8.534  -5.146  -8.331  1.00  0.64           C  
ATOM    482  HA  PRO A  35       9.259  -6.624  -5.674  1.00  0.74           H  
ATOM    483  HB2 PRO A  35      11.432  -6.524  -7.390  1.00  0.98           H  
ATOM    484  HB3 PRO A  35       9.976  -7.526  -7.613  1.00  0.97           H  
ATOM    485  HG2 PRO A  35      10.590  -4.862  -8.883  1.00  0.82           H  
ATOM    486  HG3 PRO A  35       9.848  -6.305  -9.620  1.00  1.02           H  
ATOM    487  HD2 PRO A  35       8.404  -4.177  -8.803  1.00  0.66           H  
ATOM    488  HD3 PRO A  35       7.734  -5.823  -8.628  1.00  0.76           H  
ATOM    489  N   GLU A  36      10.876  -3.722  -6.041  1.00  0.58           N  
ATOM    490  CA  GLU A  36      11.867  -2.849  -5.468  1.00  0.74           C  
ATOM    491  C   GLU A  36      11.360  -2.081  -4.239  1.00  0.73           C  
ATOM    492  O   GLU A  36      11.990  -1.101  -3.847  1.00  1.09           O  
ATOM    493  CB  GLU A  36      12.284  -1.878  -6.568  1.00  1.10           C  
ATOM    494  CG  GLU A  36      12.723  -2.572  -7.864  1.00  2.53           C  
ATOM    495  CD  GLU A  36      13.314  -1.579  -8.840  1.00  2.80           C  
ATOM    496  OE1 GLU A  36      13.849  -0.545  -8.388  1.00  2.83           O  
ATOM    497  OE2 GLU A  36      13.262  -1.821 -10.066  1.00  3.77           O  
ATOM    498  H   GLU A  36      10.434  -3.303  -6.854  1.00  0.64           H  
ATOM    499  HA  GLU A  36      12.741  -3.434  -5.191  1.00  0.92           H  
ATOM    500  HB2 GLU A  36      11.497  -1.157  -6.777  1.00  1.27           H  
ATOM    501  HB3 GLU A  36      13.117  -1.339  -6.163  1.00  2.25           H  
ATOM    502  HG2 GLU A  36      13.472  -3.315  -7.596  1.00  3.64           H  
ATOM    503  HG3 GLU A  36      11.868  -3.046  -8.344  1.00  3.13           H  
ATOM    504  N   CYS A  37      10.239  -2.501  -3.650  1.00  0.61           N  
ATOM    505  CA  CYS A  37       9.486  -1.892  -2.549  1.00  0.90           C  
ATOM    506  C   CYS A  37      10.351  -1.534  -1.336  1.00  1.47           C  
ATOM    507  O   CYS A  37      10.327  -2.213  -0.306  1.00  1.94           O  
ATOM    508  CB  CYS A  37       8.411  -2.892  -2.126  1.00  0.75           C  
ATOM    509  SG  CYS A  37       7.265  -2.341  -0.870  1.00  1.48           S  
ATOM    510  H   CYS A  37       9.827  -3.317  -4.074  1.00  0.58           H  
ATOM    511  HA  CYS A  37       8.991  -0.990  -2.915  1.00  1.29           H  
ATOM    512  HB2 CYS A  37       7.802  -3.175  -2.979  1.00  0.98           H  
ATOM    513  HB3 CYS A  37       8.871  -3.785  -1.704  1.00  0.86           H  
ATOM    514  N   GLY A  38      11.150  -0.473  -1.445  1.00  1.79           N  
ATOM    515  CA  GLY A  38      12.290  -0.228  -0.566  1.00  2.25           C  
ATOM    516  C   GLY A  38      13.098  -1.512  -0.373  1.00  1.93           C  
ATOM    517  O   GLY A  38      13.454  -1.865   0.755  1.00  2.42           O  
ATOM    518  H   GLY A  38      11.149   0.004  -2.339  1.00  1.78           H  
ATOM    519  HA2 GLY A  38      12.933   0.528  -1.015  1.00  2.51           H  
ATOM    520  HA3 GLY A  38      11.946   0.134   0.401  1.00  2.83           H  
ATOM    521  N   LEU A  39      13.265  -2.275  -1.454  1.00  1.42           N  
ATOM    522  CA  LEU A  39      14.021  -3.515  -1.479  1.00  1.56           C  
ATOM    523  C   LEU A  39      15.441  -3.223  -1.976  1.00  1.82           C  
ATOM    524  O   LEU A  39      15.567  -2.672  -3.072  1.00  2.50           O  
ATOM    525  CB  LEU A  39      13.301  -4.544  -2.362  1.00  2.23           C  
ATOM    526  CG  LEU A  39      13.678  -5.985  -1.994  1.00  3.07           C  
ATOM    527  CD1 LEU A  39      12.968  -6.477  -0.725  1.00  4.70           C  
ATOM    528  CD2 LEU A  39      13.337  -6.936  -3.144  1.00  3.39           C  
ATOM    529  H   LEU A  39      12.996  -1.878  -2.347  1.00  1.30           H  
ATOM    530  HA  LEU A  39      14.033  -3.911  -0.468  1.00  2.00           H  
ATOM    531  HB2 LEU A  39      12.221  -4.434  -2.255  1.00  2.42           H  
ATOM    532  HB3 LEU A  39      13.572  -4.358  -3.399  1.00  2.53           H  
ATOM    533  HG  LEU A  39      14.755  -6.012  -1.846  1.00  3.34           H  
ATOM    534 HD11 LEU A  39      11.888  -6.449  -0.867  1.00  5.62           H  
ATOM    535 HD12 LEU A  39      13.273  -7.501  -0.513  1.00  5.21           H  
ATOM    536 HD13 LEU A  39      13.228  -5.861   0.131  1.00  5.28           H  
ATOM    537 HD21 LEU A  39      13.768  -6.572  -4.076  1.00  3.29           H  
ATOM    538 HD22 LEU A  39      13.743  -7.923  -2.933  1.00  3.98           H  
ATOM    539 HD23 LEU A  39      12.257  -7.016  -3.256  1.00  4.25           H  
ATOM    540  N   PRO A  40      16.491  -3.554  -1.209  1.00  2.12           N  
ATOM    541  CA  PRO A  40      17.870  -3.337  -1.604  1.00  2.83           C  
ATOM    542  C   PRO A  40      18.370  -4.562  -2.379  1.00  3.19           C  
ATOM    543  O   PRO A  40      19.260  -5.272  -1.917  1.00  3.84           O  
ATOM    544  CB  PRO A  40      18.608  -3.131  -0.284  1.00  3.41           C  
ATOM    545  CG  PRO A  40      17.874  -4.086   0.653  1.00  3.29           C  
ATOM    546  CD  PRO A  40      16.426  -4.008   0.170  1.00  2.71           C  
ATOM    547  OXT PRO A  40      17.997  -4.737  -3.535  1.00  3.86           O  
ATOM    548  HA  PRO A  40      17.978  -2.442  -2.218  1.00  3.50           H  
ATOM    549  HB2 PRO A  40      19.680  -3.305  -0.353  1.00  3.83           H  
ATOM    550  HB3 PRO A  40      18.427  -2.117   0.065  1.00  4.06           H  
ATOM    551  HG2 PRO A  40      18.248  -5.102   0.530  1.00  3.31           H  
ATOM    552  HG3 PRO A  40      17.968  -3.761   1.684  1.00  4.12           H  
ATOM    553  HD2 PRO A  40      15.948  -4.984   0.253  1.00  2.97           H  
ATOM    554  HD3 PRO A  40      15.890  -3.269   0.768  1.00  3.23           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -8.624   4.465  13.937  1.00  6.20           N  
ATOM      2  CA  ASP A   1      -7.818   4.298  12.713  1.00  5.46           C  
ATOM      3  C   ASP A   1      -6.578   3.467  13.048  1.00  3.97           C  
ATOM      4  O   ASP A   1      -5.682   4.002  13.709  1.00  4.36           O  
ATOM      5  CB  ASP A   1      -7.399   5.645  12.101  1.00  6.84           C  
ATOM      6  CG  ASP A   1      -8.590   6.400  11.567  1.00  8.10           C  
ATOM      7  OD1 ASP A   1      -9.480   5.743  10.996  1.00  8.07           O  
ATOM      8  OD2 ASP A   1      -8.674   7.630  11.766  1.00  9.45           O  
ATOM      9  H1  ASP A   1      -8.017   4.626  14.740  1.00  6.63           H  
ATOM     10  H2  ASP A   1      -9.295   5.220  13.904  1.00  7.00           H  
ATOM     11  H3  ASP A   1      -9.130   3.608  14.144  1.00  6.09           H  
ATOM     12  HA  ASP A   1      -8.415   3.787  11.960  1.00  5.46           H  
ATOM     13  HB2 ASP A   1      -6.864   6.237  12.840  1.00  7.31           H  
ATOM     14  HB3 ASP A   1      -6.726   5.459  11.261  1.00  6.96           H  
ATOM     15  N   PRO A   2      -6.527   2.184  12.647  1.00  2.71           N  
ATOM     16  CA  PRO A   2      -5.374   1.305  12.820  1.00  1.39           C  
ATOM     17  C   PRO A   2      -4.115   1.795  12.090  1.00  1.53           C  
ATOM     18  O   PRO A   2      -3.968   2.984  11.811  1.00  3.20           O  
ATOM     19  CB  PRO A   2      -5.832  -0.070  12.304  1.00  1.78           C  
ATOM     20  CG  PRO A   2      -7.352  -0.026  12.412  1.00  2.57           C  
ATOM     21  CD  PRO A   2      -7.639   1.434  12.082  1.00  3.20           C  
ATOM     22  HA  PRO A   2      -5.143   1.229  13.876  1.00  1.79           H  
ATOM     23  HB2 PRO A   2      -5.567  -0.172  11.253  1.00  2.81           H  
ATOM     24  HB3 PRO A   2      -5.417  -0.898  12.876  1.00  2.15           H  
ATOM     25  HG2 PRO A   2      -7.843  -0.714  11.723  1.00  3.46           H  
ATOM     26  HG3 PRO A   2      -7.650  -0.239  13.441  1.00  2.71           H  
ATOM     27  HD2 PRO A   2      -7.648   1.588  11.002  1.00  4.16           H  
ATOM     28  HD3 PRO A   2      -8.606   1.695  12.508  1.00  3.61           H  
ATOM     29  N   MET A   3      -3.219   0.854  11.768  1.00  0.84           N  
ATOM     30  CA  MET A   3      -2.092   1.052  10.864  1.00  0.79           C  
ATOM     31  C   MET A   3      -2.504   1.932   9.686  1.00  0.88           C  
ATOM     32  O   MET A   3      -3.485   1.647   9.010  1.00  1.46           O  
ATOM     33  CB  MET A   3      -1.573  -0.315  10.396  1.00  1.00           C  
ATOM     34  CG  MET A   3      -0.346  -0.148   9.495  1.00  1.30           C  
ATOM     35  SD  MET A   3       0.678  -1.594   9.117  1.00  1.88           S  
ATOM     36  CE  MET A   3      -0.489  -2.713   8.332  1.00  1.44           C  
ATOM     37  H   MET A   3      -3.391  -0.088  12.089  1.00  1.97           H  
ATOM     38  HA  MET A   3      -1.289   1.558  11.394  1.00  0.74           H  
ATOM     39  HB2 MET A   3      -1.292  -0.904  11.265  1.00  1.79           H  
ATOM     40  HB3 MET A   3      -2.360  -0.825   9.850  1.00  1.38           H  
ATOM     41  HG2 MET A   3      -0.661   0.280   8.544  1.00  1.62           H  
ATOM     42  HG3 MET A   3       0.318   0.542  10.011  1.00  1.90           H  
ATOM     43  HE1 MET A   3      -0.939  -2.214   7.475  1.00  2.32           H  
ATOM     44  HE2 MET A   3       0.048  -3.600   8.000  1.00  2.29           H  
ATOM     45  HE3 MET A   3      -1.242  -2.999   9.063  1.00  2.48           H  
ATOM     46  N   THR A   4      -1.778   3.020   9.468  1.00  0.59           N  
ATOM     47  CA  THR A   4      -2.170   4.017   8.496  1.00  0.53           C  
ATOM     48  C   THR A   4      -1.944   3.558   7.057  1.00  0.42           C  
ATOM     49  O   THR A   4      -1.176   2.638   6.773  1.00  0.40           O  
ATOM     50  CB  THR A   4      -1.482   5.350   8.830  1.00  0.54           C  
ATOM     51  OG1 THR A   4      -0.124   5.138   9.169  1.00  0.85           O  
ATOM     52  CG2 THR A   4      -2.181   6.010  10.021  1.00  0.72           C  
ATOM     53  H   THR A   4      -1.035   3.242  10.117  1.00  0.77           H  
ATOM     54  HA  THR A   4      -3.241   4.153   8.580  1.00  0.67           H  
ATOM     55  HB  THR A   4      -1.549   6.027   7.977  1.00  0.64           H  
ATOM     56  HG1 THR A   4      -0.108   4.673  10.019  1.00  1.94           H  
ATOM     57 HG21 THR A   4      -2.204   5.341  10.882  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.656   6.927  10.289  1.00  1.25           H  
ATOM     59 HG23 THR A   4      -3.208   6.259   9.752  1.00  1.79           H  
ATOM     60  N   CYS A   5      -2.606   4.248   6.130  1.00  0.40           N  
ATOM     61  CA  CYS A   5      -2.421   4.078   4.698  1.00  0.32           C  
ATOM     62  C   CYS A   5      -0.945   4.196   4.323  1.00  0.23           C  
ATOM     63  O   CYS A   5      -0.451   3.399   3.528  1.00  0.28           O  
ATOM     64  CB  CYS A   5      -3.257   5.113   3.943  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.757   5.326   2.217  1.00  0.46           S  
ATOM     66  H   CYS A   5      -3.272   4.949   6.447  1.00  0.49           H  
ATOM     67  HA  CYS A   5      -2.760   3.082   4.413  1.00  0.31           H  
ATOM     68  HB2 CYS A   5      -4.302   4.814   3.981  1.00  0.47           H  
ATOM     69  HB3 CYS A   5      -3.161   6.082   4.424  1.00  0.57           H  
ATOM     70  N   GLU A   6      -0.234   5.160   4.920  1.00  0.25           N  
ATOM     71  CA  GLU A   6       1.208   5.248   4.709  1.00  0.27           C  
ATOM     72  C   GLU A   6       1.830   3.930   5.153  1.00  0.32           C  
ATOM     73  O   GLU A   6       2.485   3.266   4.363  1.00  0.41           O  
ATOM     74  CB  GLU A   6       1.839   6.448   5.436  1.00  0.39           C  
ATOM     75  CG  GLU A   6       3.381   6.445   5.354  1.00  0.70           C  
ATOM     76  CD  GLU A   6       3.919   6.679   3.953  1.00  2.49           C  
ATOM     77  OE1 GLU A   6       4.009   5.725   3.155  1.00  4.02           O  
ATOM     78  OE2 GLU A   6       4.231   7.846   3.640  1.00  3.27           O  
ATOM     79  H   GLU A   6      -0.683   5.688   5.653  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.389   5.372   3.640  1.00  0.33           H  
ATOM     81  HB2 GLU A   6       1.471   7.369   4.986  1.00  0.47           H  
ATOM     82  HB3 GLU A   6       1.550   6.426   6.486  1.00  0.51           H  
ATOM     83  HG2 GLU A   6       3.779   7.228   5.997  1.00  1.35           H  
ATOM     84  HG3 GLU A   6       3.794   5.508   5.728  1.00  1.37           H  
ATOM     85  N   GLN A   7       1.610   3.533   6.407  1.00  0.35           N  
ATOM     86  CA  GLN A   7       2.213   2.328   6.950  1.00  0.42           C  
ATOM     87  C   GLN A   7       1.987   1.122   6.038  1.00  0.38           C  
ATOM     88  O   GLN A   7       2.928   0.365   5.822  1.00  0.42           O  
ATOM     89  CB  GLN A   7       1.734   2.053   8.378  1.00  0.51           C  
ATOM     90  CG  GLN A   7       2.326   2.944   9.478  1.00  0.63           C  
ATOM     91  CD  GLN A   7       3.242   4.063   8.994  1.00  1.28           C  
ATOM     92  OE1 GLN A   7       4.450   3.879   8.898  1.00  3.08           O  
ATOM     93  NE2 GLN A   7       2.691   5.223   8.661  1.00  0.78           N  
ATOM     94  H   GLN A   7       1.056   4.114   7.013  1.00  0.38           H  
ATOM     95  HA  GLN A   7       3.291   2.472   6.977  1.00  0.50           H  
ATOM     96  HB2 GLN A   7       0.647   2.124   8.439  1.00  0.54           H  
ATOM     97  HB3 GLN A   7       2.034   1.031   8.613  1.00  0.71           H  
ATOM     98  HG2 GLN A   7       1.499   3.371  10.025  1.00  1.12           H  
ATOM     99  HG3 GLN A   7       2.876   2.303  10.165  1.00  0.89           H  
ATOM    100 HE21 GLN A   7       1.694   5.369   8.772  1.00  1.86           H  
ATOM    101 HE22 GLN A   7       3.294   5.925   8.251  1.00  1.10           H  
ATOM    102  N   ALA A   8       0.789   0.950   5.476  1.00  0.35           N  
ATOM    103  CA  ALA A   8       0.568  -0.096   4.482  1.00  0.39           C  
ATOM    104  C   ALA A   8       1.624  -0.023   3.367  1.00  0.40           C  
ATOM    105  O   ALA A   8       2.276  -1.024   3.063  1.00  0.46           O  
ATOM    106  CB  ALA A   8      -0.858  -0.029   3.920  1.00  0.40           C  
ATOM    107  H   ALA A   8       0.044   1.597   5.714  1.00  0.33           H  
ATOM    108  HA  ALA A   8       0.677  -1.060   4.984  1.00  0.47           H  
ATOM    109  HB1 ALA A   8      -1.581  -0.083   4.732  1.00  1.38           H  
ATOM    110  HB2 ALA A   8      -1.020   0.894   3.365  1.00  1.67           H  
ATOM    111  HB3 ALA A   8      -1.028  -0.875   3.251  1.00  1.62           H  
ATOM    112  N   MET A   9       1.820   1.157   2.771  1.00  0.36           N  
ATOM    113  CA  MET A   9       2.791   1.332   1.704  1.00  0.38           C  
ATOM    114  C   MET A   9       4.208   1.081   2.185  1.00  0.39           C  
ATOM    115  O   MET A   9       4.967   0.308   1.602  1.00  0.42           O  
ATOM    116  CB  MET A   9       2.743   2.733   1.081  1.00  0.53           C  
ATOM    117  CG  MET A   9       1.364   3.348   0.851  1.00  1.19           C  
ATOM    118  SD  MET A   9       1.325   4.328  -0.665  1.00  1.33           S  
ATOM    119  CE  MET A   9      -0.163   5.304  -0.436  1.00  0.82           C  
ATOM    120  H   MET A   9       1.369   1.985   3.143  1.00  0.37           H  
ATOM    121  HA  MET A   9       2.577   0.579   0.967  1.00  0.39           H  
ATOM    122  HB2 MET A   9       3.297   3.441   1.699  1.00  1.57           H  
ATOM    123  HB3 MET A   9       3.256   2.663   0.124  1.00  1.60           H  
ATOM    124  HG2 MET A   9       0.594   2.586   0.818  1.00  2.42           H  
ATOM    125  HG3 MET A   9       1.157   4.015   1.685  1.00  2.20           H  
ATOM    126  HE1 MET A   9      -0.131   5.797   0.533  1.00  1.65           H  
ATOM    127  HE2 MET A   9      -0.177   6.051  -1.223  1.00  1.84           H  
ATOM    128  HE3 MET A   9      -1.044   4.672  -0.516  1.00  1.87           H  
ATOM    129  N   ALA A  10       4.563   1.789   3.242  1.00  0.46           N  
ATOM    130  CA  ALA A  10       5.888   1.859   3.803  1.00  0.55           C  
ATOM    131  C   ALA A  10       6.297   0.480   4.308  1.00  0.54           C  
ATOM    132  O   ALA A  10       7.474   0.134   4.305  1.00  0.62           O  
ATOM    133  CB  ALA A  10       5.807   2.873   4.941  1.00  0.60           C  
ATOM    134  H   ALA A  10       3.864   2.411   3.623  1.00  0.54           H  
ATOM    135  HA  ALA A  10       6.613   2.205   3.070  1.00  0.59           H  
ATOM    136  HB1 ALA A  10       5.075   2.542   5.673  1.00  1.19           H  
ATOM    137  HB2 ALA A  10       6.769   2.984   5.421  1.00  1.75           H  
ATOM    138  HB3 ALA A  10       5.493   3.840   4.548  1.00  1.75           H  
ATOM    139  N   SER A  11       5.312  -0.315   4.729  1.00  0.47           N  
ATOM    140  CA  SER A  11       5.546  -1.659   5.232  1.00  0.46           C  
ATOM    141  C   SER A  11       5.508  -2.699   4.113  1.00  0.32           C  
ATOM    142  O   SER A  11       5.796  -3.862   4.382  1.00  0.41           O  
ATOM    143  CB  SER A  11       4.557  -2.029   6.342  1.00  0.61           C  
ATOM    144  OG  SER A  11       5.042  -3.199   6.972  1.00  2.23           O  
ATOM    145  H   SER A  11       4.357   0.012   4.601  1.00  0.46           H  
ATOM    146  HA  SER A  11       6.540  -1.694   5.682  1.00  0.59           H  
ATOM    147  HB2 SER A  11       4.485  -1.238   7.085  1.00  2.18           H  
ATOM    148  HB3 SER A  11       3.564  -2.204   5.922  1.00  1.62           H  
ATOM    149  HG  SER A  11       5.204  -3.848   6.270  1.00  3.32           H  
ATOM    150  N   CYS A  12       5.148  -2.326   2.881  1.00  0.33           N  
ATOM    151  CA  CYS A  12       5.306  -3.210   1.736  1.00  0.44           C  
ATOM    152  C   CYS A  12       4.454  -4.463   1.887  1.00  0.56           C  
ATOM    153  O   CYS A  12       4.847  -5.535   1.426  1.00  0.91           O  
ATOM    154  CB  CYS A  12       6.783  -3.520   1.463  1.00  0.64           C  
ATOM    155  SG  CYS A  12       7.783  -2.038   1.240  1.00  2.28           S  
ATOM    156  H   CYS A  12       4.835  -1.381   2.686  1.00  0.45           H  
ATOM    157  HA  CYS A  12       4.967  -2.689   0.853  1.00  0.54           H  
ATOM    158  HB2 CYS A  12       7.210  -4.103   2.277  1.00  1.35           H  
ATOM    159  HB3 CYS A  12       6.866  -4.105   0.548  1.00  1.33           H  
ATOM    160  N   GLU A  13       3.266  -4.340   2.485  1.00  0.49           N  
ATOM    161  CA  GLU A  13       2.305  -5.426   2.600  1.00  0.65           C  
ATOM    162  C   GLU A  13       0.995  -5.036   1.918  1.00  0.44           C  
ATOM    163  O   GLU A  13       0.077  -4.501   2.543  1.00  0.59           O  
ATOM    164  CB  GLU A  13       2.152  -5.899   4.052  1.00  1.14           C  
ATOM    165  CG  GLU A  13       2.116  -4.832   5.156  1.00  1.20           C  
ATOM    166  CD  GLU A  13       2.069  -5.490   6.523  1.00  1.87           C  
ATOM    167  OE1 GLU A  13       1.643  -6.661   6.595  1.00  1.90           O  
ATOM    168  OE2 GLU A  13       2.551  -4.880   7.500  1.00  3.22           O  
ATOM    169  H   GLU A  13       2.984  -3.432   2.835  1.00  0.48           H  
ATOM    170  HA  GLU A  13       2.662  -6.309   2.067  1.00  0.79           H  
ATOM    171  HB2 GLU A  13       1.250  -6.507   4.113  1.00  2.28           H  
ATOM    172  HB3 GLU A  13       3.012  -6.529   4.272  1.00  2.56           H  
ATOM    173  HG2 GLU A  13       3.027  -4.240   5.100  1.00  1.99           H  
ATOM    174  HG3 GLU A  13       1.249  -4.184   5.033  1.00  2.08           H  
ATOM    175  N   HIS A  14       0.907  -5.354   0.624  1.00  0.30           N  
ATOM    176  CA  HIS A  14      -0.261  -5.104  -0.217  1.00  0.25           C  
ATOM    177  C   HIS A  14      -1.540  -5.581   0.459  1.00  0.24           C  
ATOM    178  O   HIS A  14      -2.617  -5.047   0.228  1.00  0.32           O  
ATOM    179  CB  HIS A  14      -0.065  -5.771  -1.581  1.00  0.32           C  
ATOM    180  CG  HIS A  14      -0.673  -7.140  -1.709  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -2.011  -7.399  -1.873  1.00  0.48           N  
ATOM    182  CD2 HIS A  14      -0.029  -8.338  -1.580  1.00  0.48           C  
ATOM    183  CE1 HIS A  14      -2.172  -8.726  -1.815  1.00  0.62           C  
ATOM    184  NE2 HIS A  14      -0.999  -9.351  -1.622  1.00  0.65           N  
ATOM    185  H   HIS A  14       1.702  -5.817   0.193  1.00  0.42           H  
ATOM    186  HA  HIS A  14      -0.378  -4.041  -0.422  1.00  0.26           H  
ATOM    187  HB2 HIS A  14      -0.550  -5.149  -2.328  1.00  0.40           H  
ATOM    188  HB3 HIS A  14       1.001  -5.808  -1.799  1.00  0.36           H  
ATOM    189  HD1 HIS A  14      -2.745  -6.723  -2.043  1.00  0.50           H  
ATOM    190  HD2 HIS A  14       1.038  -8.448  -1.497  1.00  0.47           H  
ATOM    191  HE1 HIS A  14      -3.122  -9.222  -1.902  1.00  0.73           H  
ATOM    192  N   THR A  15      -1.443  -6.631   1.265  1.00  0.27           N  
ATOM    193  CA  THR A  15      -2.594  -7.239   1.881  1.00  0.37           C  
ATOM    194  C   THR A  15      -3.400  -6.192   2.657  1.00  0.35           C  
ATOM    195  O   THR A  15      -4.632  -6.208   2.616  1.00  0.49           O  
ATOM    196  CB  THR A  15      -2.111  -8.404   2.747  1.00  0.58           C  
ATOM    197  OG1 THR A  15      -1.247  -7.940   3.769  1.00  0.75           O  
ATOM    198  CG2 THR A  15      -1.328  -9.414   1.907  1.00  0.75           C  
ATOM    199  H   THR A  15      -0.539  -7.027   1.461  1.00  0.27           H  
ATOM    200  HA  THR A  15      -3.231  -7.633   1.087  1.00  0.47           H  
ATOM    201  HB  THR A  15      -2.986  -8.904   3.157  1.00  0.64           H  
ATOM    202  HG1 THR A  15      -1.767  -7.407   4.381  1.00  1.70           H  
ATOM    203 HG21 THR A  15      -1.927  -9.712   1.050  1.00  1.30           H  
ATOM    204 HG22 THR A  15      -0.379  -9.008   1.555  1.00  1.70           H  
ATOM    205 HG23 THR A  15      -1.120 -10.288   2.519  1.00  2.05           H  
ATOM    206  N   MET A  16      -2.724  -5.260   3.337  1.00  0.29           N  
ATOM    207  CA  MET A  16      -3.363  -4.253   4.153  1.00  0.30           C  
ATOM    208  C   MET A  16      -3.589  -2.947   3.391  1.00  0.27           C  
ATOM    209  O   MET A  16      -3.904  -1.924   4.008  1.00  0.31           O  
ATOM    210  CB  MET A  16      -2.522  -4.056   5.415  1.00  0.41           C  
ATOM    211  CG  MET A  16      -3.190  -4.765   6.598  1.00  0.61           C  
ATOM    212  SD  MET A  16      -3.150  -6.572   6.571  1.00  0.82           S  
ATOM    213  CE  MET A  16      -1.390  -6.803   6.865  1.00  2.89           C  
ATOM    214  H   MET A  16      -1.713  -5.195   3.286  1.00  0.34           H  
ATOM    215  HA  MET A  16      -4.351  -4.601   4.448  1.00  0.34           H  
ATOM    216  HB2 MET A  16      -1.510  -4.423   5.269  1.00  0.47           H  
ATOM    217  HB3 MET A  16      -2.427  -3.001   5.625  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -2.690  -4.462   7.512  1.00  0.76           H  
ATOM    219  HG3 MET A  16      -4.231  -4.450   6.660  1.00  0.66           H  
ATOM    220  HE1 MET A  16      -1.104  -6.250   7.757  1.00  4.03           H  
ATOM    221  HE2 MET A  16      -1.184  -7.861   7.005  1.00  3.49           H  
ATOM    222  HE3 MET A  16      -0.827  -6.421   6.018  1.00  3.93           H  
ATOM    223  N   CYS A  17      -3.530  -2.965   2.058  1.00  0.30           N  
ATOM    224  CA  CYS A  17      -3.803  -1.784   1.254  1.00  0.31           C  
ATOM    225  C   CYS A  17      -5.180  -1.199   1.543  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.411  -0.027   1.264  1.00  0.30           O  
ATOM    227  CB  CYS A  17      -3.671  -2.110  -0.233  1.00  0.45           C  
ATOM    228  SG  CYS A  17      -2.180  -1.456  -0.990  1.00  0.69           S  
ATOM    229  H   CYS A  17      -3.302  -3.807   1.545  1.00  0.36           H  
ATOM    230  HA  CYS A  17      -3.067  -1.022   1.514  1.00  0.33           H  
ATOM    231  HB2 CYS A  17      -3.771  -3.168  -0.435  1.00  0.86           H  
ATOM    232  HB3 CYS A  17      -4.485  -1.637  -0.760  1.00  0.82           H  
ATOM    233  N   GLY A  18      -6.083  -1.984   2.139  1.00  0.33           N  
ATOM    234  CA  GLY A  18      -7.390  -1.528   2.579  1.00  0.38           C  
ATOM    235  C   GLY A  18      -7.332  -0.310   3.505  1.00  0.29           C  
ATOM    236  O   GLY A  18      -8.352   0.353   3.697  1.00  0.40           O  
ATOM    237  H   GLY A  18      -5.807  -2.916   2.411  1.00  0.38           H  
ATOM    238  HA2 GLY A  18      -7.993  -1.282   1.705  1.00  0.50           H  
ATOM    239  HA3 GLY A  18      -7.873  -2.341   3.121  1.00  0.47           H  
ATOM    240  N   TYR A  19      -6.180   0.000   4.114  1.00  0.23           N  
ATOM    241  CA  TYR A  19      -6.049   1.235   4.864  1.00  0.27           C  
ATOM    242  C   TYR A  19      -6.176   2.421   3.914  1.00  0.30           C  
ATOM    243  O   TYR A  19      -6.938   3.354   4.176  1.00  0.58           O  
ATOM    244  CB  TYR A  19      -4.742   1.233   5.669  1.00  0.34           C  
ATOM    245  CG  TYR A  19      -4.779   0.307   6.871  1.00  0.44           C  
ATOM    246  CD1 TYR A  19      -5.890   0.359   7.734  1.00  0.68           C  
ATOM    247  CD2 TYR A  19      -3.817  -0.704   7.036  1.00  0.71           C  
ATOM    248  CE1 TYR A  19      -6.117  -0.669   8.656  1.00  0.88           C  
ATOM    249  CE2 TYR A  19      -4.001  -1.678   8.029  1.00  0.84           C  
ATOM    250  CZ  TYR A  19      -5.132  -1.640   8.854  1.00  0.86           C  
ATOM    251  OH  TYR A  19      -5.334  -2.601   9.788  1.00  1.13           O  
ATOM    252  H   TYR A  19      -5.341  -0.549   3.960  1.00  0.29           H  
ATOM    253  HA  TYR A  19      -6.890   1.323   5.544  1.00  0.32           H  
ATOM    254  HB2 TYR A  19      -3.913   0.969   5.010  1.00  0.37           H  
ATOM    255  HB3 TYR A  19      -4.568   2.239   6.042  1.00  0.45           H  
ATOM    256  HD1 TYR A  19      -6.584   1.182   7.694  1.00  0.85           H  
ATOM    257  HD2 TYR A  19      -2.940  -0.737   6.411  1.00  0.96           H  
ATOM    258  HE1 TYR A  19      -6.996  -0.643   9.282  1.00  1.18           H  
ATOM    259  HE2 TYR A  19      -3.257  -2.435   8.188  1.00  1.10           H  
ATOM    260  HH  TYR A  19      -4.505  -2.915  10.181  1.00  1.68           H  
ATOM    261  N   CYS A  20      -5.477   2.362   2.787  1.00  0.26           N  
ATOM    262  CA  CYS A  20      -5.597   3.350   1.730  1.00  0.26           C  
ATOM    263  C   CYS A  20      -6.919   3.123   1.013  1.00  0.33           C  
ATOM    264  O   CYS A  20      -7.552   2.083   1.190  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.447   3.178   0.747  1.00  0.25           C  
ATOM    266  SG  CYS A  20      -2.790   3.399   1.419  1.00  0.32           S  
ATOM    267  H   CYS A  20      -5.031   1.486   2.546  1.00  0.36           H  
ATOM    268  HA  CYS A  20      -5.568   4.367   2.125  1.00  0.28           H  
ATOM    269  HB2 CYS A  20      -4.496   2.194   0.290  1.00  0.25           H  
ATOM    270  HB3 CYS A  20      -4.581   3.910  -0.034  1.00  0.25           H  
ATOM    271  N   GLN A  21      -7.363   4.083   0.204  1.00  0.32           N  
ATOM    272  CA  GLN A  21      -8.613   3.951  -0.528  1.00  0.34           C  
ATOM    273  C   GLN A  21      -8.577   4.771  -1.808  1.00  0.45           C  
ATOM    274  O   GLN A  21      -7.724   5.648  -1.951  1.00  0.55           O  
ATOM    275  CB  GLN A  21      -9.798   4.355   0.363  1.00  0.45           C  
ATOM    276  CG  GLN A  21      -9.683   5.798   0.883  1.00  1.29           C  
ATOM    277  CD  GLN A  21     -10.864   6.665   0.456  1.00  2.62           C  
ATOM    278  OE1 GLN A  21     -12.000   6.419   0.858  1.00  3.14           O  
ATOM    279  NE2 GLN A  21     -10.629   7.691  -0.349  1.00  4.19           N  
ATOM    280  H   GLN A  21      -6.819   4.923   0.054  1.00  0.42           H  
ATOM    281  HA  GLN A  21      -8.714   2.911  -0.826  1.00  0.34           H  
ATOM    282  HB2 GLN A  21     -10.723   4.236  -0.204  1.00  1.00           H  
ATOM    283  HB3 GLN A  21      -9.848   3.678   1.217  1.00  1.00           H  
ATOM    284  HG2 GLN A  21      -9.650   5.771   1.970  1.00  1.88           H  
ATOM    285  HG3 GLN A  21      -8.756   6.258   0.552  1.00  1.99           H  
ATOM    286 HE21 GLN A  21      -9.683   7.925  -0.640  1.00  4.61           H  
ATOM    287 HE22 GLN A  21     -11.400   8.274  -0.666  1.00  5.31           H  
ATOM    288  N   GLY A  22      -9.503   4.519  -2.726  1.00  0.56           N  
ATOM    289  CA  GLY A  22      -9.590   5.280  -3.962  1.00  0.75           C  
ATOM    290  C   GLY A  22      -8.263   5.179  -4.719  1.00  0.55           C  
ATOM    291  O   GLY A  22      -7.723   4.071  -4.802  1.00  0.61           O  
ATOM    292  H   GLY A  22     -10.143   3.744  -2.573  1.00  0.53           H  
ATOM    293  HA2 GLY A  22     -10.385   4.867  -4.582  1.00  1.03           H  
ATOM    294  HA3 GLY A  22      -9.842   6.304  -3.702  1.00  0.91           H  
ATOM    295  N   PRO A  23      -7.674   6.277  -5.225  1.00  0.42           N  
ATOM    296  CA  PRO A  23      -6.420   6.198  -5.952  1.00  0.34           C  
ATOM    297  C   PRO A  23      -5.344   5.611  -5.052  1.00  0.28           C  
ATOM    298  O   PRO A  23      -4.512   4.824  -5.492  1.00  0.41           O  
ATOM    299  CB  PRO A  23      -6.091   7.629  -6.387  1.00  0.50           C  
ATOM    300  CG  PRO A  23      -6.775   8.480  -5.321  1.00  0.70           C  
ATOM    301  CD  PRO A  23      -8.035   7.669  -5.014  1.00  0.61           C  
ATOM    302  HA  PRO A  23      -6.531   5.556  -6.820  1.00  0.46           H  
ATOM    303  HB2 PRO A  23      -5.018   7.817  -6.452  1.00  0.72           H  
ATOM    304  HB3 PRO A  23      -6.565   7.832  -7.349  1.00  0.60           H  
ATOM    305  HG2 PRO A  23      -6.138   8.549  -4.439  1.00  0.87           H  
ATOM    306  HG3 PRO A  23      -7.009   9.480  -5.686  1.00  0.98           H  
ATOM    307  HD2 PRO A  23      -8.365   7.872  -3.997  1.00  0.70           H  
ATOM    308  HD3 PRO A  23      -8.794   7.956  -5.738  1.00  0.79           H  
ATOM    309  N   LEU A  24      -5.378   5.970  -3.772  1.00  0.22           N  
ATOM    310  CA  LEU A  24      -4.365   5.575  -2.832  1.00  0.20           C  
ATOM    311  C   LEU A  24      -4.331   4.057  -2.648  1.00  0.15           C  
ATOM    312  O   LEU A  24      -3.277   3.529  -2.317  1.00  0.18           O  
ATOM    313  CB  LEU A  24      -4.545   6.344  -1.526  1.00  0.25           C  
ATOM    314  CG  LEU A  24      -3.888   7.719  -1.618  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.322   8.504  -0.392  1.00  0.56           C  
ATOM    316  CD2 LEU A  24      -2.369   7.621  -1.584  1.00  0.32           C  
ATOM    317  H   LEU A  24      -6.069   6.624  -3.448  1.00  0.32           H  
ATOM    318  HA  LEU A  24      -3.426   5.875  -3.261  1.00  0.25           H  
ATOM    319  HB2 LEU A  24      -5.592   6.458  -1.271  1.00  0.31           H  
ATOM    320  HB3 LEU A  24      -4.038   5.819  -0.720  1.00  0.25           H  
ATOM    321  HG  LEU A  24      -4.224   8.237  -2.515  1.00  0.55           H  
ATOM    322 HD11 LEU A  24      -4.168   7.880   0.486  1.00  1.36           H  
ATOM    323 HD12 LEU A  24      -3.739   9.414  -0.299  1.00  1.95           H  
ATOM    324 HD13 LEU A  24      -5.371   8.760  -0.501  1.00  1.64           H  
ATOM    325 HD21 LEU A  24      -2.089   7.111  -0.665  1.00  1.57           H  
ATOM    326 HD22 LEU A  24      -1.975   7.091  -2.447  1.00  1.59           H  
ATOM    327 HD23 LEU A  24      -1.953   8.622  -1.584  1.00  1.51           H  
ATOM    328  N   TYR A  25      -5.441   3.347  -2.868  1.00  0.20           N  
ATOM    329  CA  TYR A  25      -5.417   1.888  -2.907  1.00  0.21           C  
ATOM    330  C   TYR A  25      -4.534   1.426  -4.062  1.00  0.23           C  
ATOM    331  O   TYR A  25      -3.567   0.704  -3.869  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.836   1.326  -3.030  1.00  0.23           C  
ATOM    333  CG  TYR A  25      -6.874  -0.188  -3.009  1.00  0.26           C  
ATOM    334  CD1 TYR A  25      -6.722  -0.912  -4.205  1.00  1.72           C  
ATOM    335  CD2 TYR A  25      -7.004  -0.874  -1.786  1.00  1.87           C  
ATOM    336  CE1 TYR A  25      -6.609  -2.311  -4.170  1.00  1.64           C  
ATOM    337  CE2 TYR A  25      -6.914  -2.277  -1.757  1.00  2.02           C  
ATOM    338  CZ  TYR A  25      -6.661  -2.985  -2.943  1.00  0.64           C  
ATOM    339  OH  TYR A  25      -6.501  -4.338  -2.894  1.00  0.89           O  
ATOM    340  H   TYR A  25      -6.267   3.825  -3.203  1.00  0.29           H  
ATOM    341  HA  TYR A  25      -4.985   1.470  -1.994  1.00  0.22           H  
ATOM    342  HB2 TYR A  25      -7.431   1.694  -2.197  1.00  0.29           H  
ATOM    343  HB3 TYR A  25      -7.298   1.674  -3.954  1.00  0.27           H  
ATOM    344  HD1 TYR A  25      -6.655  -0.398  -5.152  1.00  3.11           H  
ATOM    345  HD2 TYR A  25      -7.133  -0.325  -0.865  1.00  3.17           H  
ATOM    346  HE1 TYR A  25      -6.455  -2.857  -5.087  1.00  2.93           H  
ATOM    347  HE2 TYR A  25      -6.977  -2.802  -0.816  1.00  3.41           H  
ATOM    348  HH  TYR A  25      -6.149  -4.692  -3.716  1.00  1.67           H  
ATOM    349  N   MET A  26      -4.848   1.837  -5.285  1.00  0.27           N  
ATOM    350  CA  MET A  26      -4.063   1.412  -6.431  1.00  0.31           C  
ATOM    351  C   MET A  26      -2.609   1.870  -6.288  1.00  0.29           C  
ATOM    352  O   MET A  26      -1.705   1.169  -6.732  1.00  0.32           O  
ATOM    353  CB  MET A  26      -4.719   1.915  -7.717  1.00  0.41           C  
ATOM    354  CG  MET A  26      -5.658   0.858  -8.323  1.00  0.84           C  
ATOM    355  SD  MET A  26      -5.029   0.124  -9.853  1.00  2.21           S  
ATOM    356  CE  MET A  26      -6.441  -0.881 -10.342  1.00  2.29           C  
ATOM    357  H   MET A  26      -5.561   2.537  -5.408  1.00  0.26           H  
ATOM    358  HA  MET A  26      -4.030   0.322  -6.452  1.00  0.33           H  
ATOM    359  HB2 MET A  26      -5.256   2.840  -7.512  1.00  0.58           H  
ATOM    360  HB3 MET A  26      -3.940   2.139  -8.442  1.00  0.41           H  
ATOM    361  HG2 MET A  26      -5.862   0.054  -7.617  1.00  1.38           H  
ATOM    362  HG3 MET A  26      -6.615   1.313  -8.557  1.00  1.59           H  
ATOM    363  HE1 MET A  26      -6.665  -1.587  -9.551  1.00  2.47           H  
ATOM    364  HE2 MET A  26      -7.300  -0.240 -10.505  1.00  3.15           H  
ATOM    365  HE3 MET A  26      -6.211  -1.422 -11.257  1.00  3.16           H  
ATOM    366  N   THR A  27      -2.376   3.016  -5.653  1.00  0.30           N  
ATOM    367  CA  THR A  27      -1.033   3.516  -5.442  1.00  0.28           C  
ATOM    368  C   THR A  27      -0.306   2.613  -4.456  1.00  0.30           C  
ATOM    369  O   THR A  27       0.742   2.056  -4.783  1.00  0.38           O  
ATOM    370  CB  THR A  27      -1.090   4.974  -4.993  1.00  0.33           C  
ATOM    371  OG1 THR A  27      -1.212   5.809  -6.126  1.00  0.38           O  
ATOM    372  CG2 THR A  27       0.144   5.413  -4.206  1.00  0.38           C  
ATOM    373  H   THR A  27      -3.163   3.578  -5.363  1.00  0.31           H  
ATOM    374  HA  THR A  27      -0.494   3.437  -6.363  1.00  0.28           H  
ATOM    375  HB  THR A  27      -1.940   5.099  -4.347  1.00  0.39           H  
ATOM    376  HG1 THR A  27      -0.320   5.974  -6.466  1.00  1.39           H  
ATOM    377 HG21 THR A  27       1.056   5.102  -4.715  1.00  1.51           H  
ATOM    378 HG22 THR A  27       0.135   6.496  -4.091  1.00  1.36           H  
ATOM    379 HG23 THR A  27       0.135   4.961  -3.218  1.00  1.73           H  
ATOM    380  N   CYS A  28      -0.856   2.444  -3.254  1.00  0.26           N  
ATOM    381  CA  CYS A  28      -0.271   1.523  -2.300  1.00  0.27           C  
ATOM    382  C   CYS A  28      -0.096   0.157  -2.926  1.00  0.27           C  
ATOM    383  O   CYS A  28       0.888  -0.488  -2.614  1.00  0.33           O  
ATOM    384  CB  CYS A  28      -1.032   1.447  -0.979  1.00  0.26           C  
ATOM    385  SG  CYS A  28      -2.597   0.576  -0.972  1.00  1.10           S  
ATOM    386  H   CYS A  28      -1.714   2.917  -2.994  1.00  0.19           H  
ATOM    387  HA  CYS A  28       0.726   1.898  -2.067  1.00  0.32           H  
ATOM    388  HB2 CYS A  28      -0.415   0.942  -0.238  1.00  0.89           H  
ATOM    389  HB3 CYS A  28      -1.232   2.462  -0.662  1.00  0.89           H  
ATOM    390  N   ILE A  29      -0.962  -0.290  -3.834  1.00  0.26           N  
ATOM    391  CA  ILE A  29      -0.738  -1.547  -4.496  1.00  0.26           C  
ATOM    392  C   ILE A  29       0.525  -1.440  -5.342  1.00  0.28           C  
ATOM    393  O   ILE A  29       1.495  -2.142  -5.094  1.00  0.25           O  
ATOM    394  CB  ILE A  29      -1.966  -2.036  -5.278  1.00  0.29           C  
ATOM    395  CG1 ILE A  29      -3.116  -2.498  -4.364  1.00  0.28           C  
ATOM    396  CG2 ILE A  29      -1.550  -3.201  -6.175  1.00  0.33           C  
ATOM    397  CD1 ILE A  29      -2.784  -3.724  -3.506  1.00  0.27           C  
ATOM    398  H   ILE A  29      -1.751   0.258  -4.118  1.00  0.26           H  
ATOM    399  HA  ILE A  29      -0.554  -2.230  -3.693  1.00  0.25           H  
ATOM    400  HB  ILE A  29      -2.335  -1.236  -5.918  1.00  0.33           H  
ATOM    401 HG12 ILE A  29      -3.415  -1.695  -3.698  1.00  0.29           H  
ATOM    402 HG13 ILE A  29      -3.968  -2.746  -4.996  1.00  0.33           H  
ATOM    403 HG21 ILE A  29      -0.950  -3.899  -5.596  1.00  1.18           H  
ATOM    404 HG22 ILE A  29      -2.436  -3.705  -6.549  1.00  1.31           H  
ATOM    405 HG23 ILE A  29      -0.958  -2.837  -7.013  1.00  1.09           H  
ATOM    406 HD11 ILE A  29      -2.502  -4.568  -4.129  1.00  1.36           H  
ATOM    407 HD12 ILE A  29      -1.971  -3.509  -2.820  1.00  1.32           H  
ATOM    408 HD13 ILE A  29      -3.658  -3.988  -2.916  1.00  1.44           H  
ATOM    409  N   GLY A  30       0.514  -0.527  -6.308  1.00  0.34           N  
ATOM    410  CA  GLY A  30       1.637  -0.214  -7.178  1.00  0.37           C  
ATOM    411  C   GLY A  30       2.968  -0.100  -6.437  1.00  0.40           C  
ATOM    412  O   GLY A  30       4.014  -0.348  -7.033  1.00  0.75           O  
ATOM    413  H   GLY A  30      -0.329   0.018  -6.410  1.00  0.39           H  
ATOM    414  HA2 GLY A  30       1.729  -1.000  -7.926  1.00  0.37           H  
ATOM    415  HA3 GLY A  30       1.436   0.732  -7.681  1.00  0.48           H  
ATOM    416  N   ILE A  31       2.950   0.295  -5.165  1.00  0.35           N  
ATOM    417  CA  ILE A  31       4.135   0.326  -4.323  1.00  0.37           C  
ATOM    418  C   ILE A  31       4.347  -1.051  -3.687  1.00  0.36           C  
ATOM    419  O   ILE A  31       5.361  -1.691  -3.910  1.00  0.46           O  
ATOM    420  CB  ILE A  31       3.964   1.463  -3.298  1.00  0.41           C  
ATOM    421  CG1 ILE A  31       4.391   2.773  -3.980  1.00  0.48           C  
ATOM    422  CG2 ILE A  31       4.856   1.260  -2.065  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       3.838   4.016  -3.275  1.00  0.51           C  
ATOM    424  H   ILE A  31       2.065   0.597  -4.778  1.00  0.47           H  
ATOM    425  HA  ILE A  31       5.033   0.486  -4.919  1.00  0.40           H  
ATOM    426  HB  ILE A  31       2.925   1.526  -2.973  1.00  0.39           H  
ATOM    427 HG12 ILE A  31       5.477   2.823  -4.050  1.00  0.54           H  
ATOM    428 HG13 ILE A  31       3.977   2.785  -4.988  1.00  0.51           H  
ATOM    429 HG21 ILE A  31       5.882   1.062  -2.376  1.00  1.56           H  
ATOM    430 HG22 ILE A  31       4.842   2.157  -1.455  1.00  1.62           H  
ATOM    431 HG23 ILE A  31       4.493   0.437  -1.450  1.00  1.62           H  
ATOM    432 HD11 ILE A  31       2.751   3.960  -3.251  1.00  1.76           H  
ATOM    433 HD12 ILE A  31       4.219   4.108  -2.260  1.00  1.34           H  
ATOM    434 HD13 ILE A  31       4.130   4.902  -3.837  1.00  1.70           H  
ATOM    435  N   THR A  32       3.435  -1.521  -2.848  1.00  0.26           N  
ATOM    436  CA  THR A  32       3.667  -2.705  -2.033  1.00  0.23           C  
ATOM    437  C   THR A  32       3.908  -3.960  -2.868  1.00  0.29           C  
ATOM    438  O   THR A  32       4.640  -4.853  -2.439  1.00  0.45           O  
ATOM    439  CB  THR A  32       2.494  -2.929  -1.086  1.00  0.21           C  
ATOM    440  OG1 THR A  32       1.301  -3.052  -1.827  1.00  0.29           O  
ATOM    441  CG2 THR A  32       2.348  -1.783  -0.090  1.00  0.26           C  
ATOM    442  H   THR A  32       2.595  -0.987  -2.706  1.00  0.25           H  
ATOM    443  HA  THR A  32       4.565  -2.539  -1.439  1.00  0.26           H  
ATOM    444  HB  THR A  32       2.675  -3.851  -0.535  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.181  -2.254  -2.353  1.00  0.31           H  
ATOM    446 HG21 THR A  32       3.285  -1.596   0.424  1.00  1.55           H  
ATOM    447 HG22 THR A  32       2.077  -0.869  -0.603  1.00  1.60           H  
ATOM    448 HG23 THR A  32       1.585  -2.038   0.642  1.00  1.62           H  
ATOM    449  N   THR A  33       3.262  -4.064  -4.026  1.00  0.24           N  
ATOM    450  CA  THR A  33       3.417  -5.196  -4.914  1.00  0.28           C  
ATOM    451  C   THR A  33       4.624  -4.979  -5.844  1.00  0.35           C  
ATOM    452  O   THR A  33       4.886  -5.818  -6.711  1.00  0.44           O  
ATOM    453  CB  THR A  33       2.075  -5.504  -5.610  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.711  -4.540  -6.574  1.00  0.32           O  
ATOM    455  CG2 THR A  33       0.943  -5.595  -4.595  1.00  0.26           C  
ATOM    456  H   THR A  33       2.658  -3.313  -4.333  1.00  0.26           H  
ATOM    457  HA  THR A  33       3.632  -6.079  -4.319  1.00  0.33           H  
ATOM    458  HB  THR A  33       2.105  -6.493  -6.059  1.00  0.33           H  
ATOM    459  HG1 THR A  33       0.832  -4.774  -6.889  1.00  1.69           H  
ATOM    460 HG21 THR A  33       1.225  -6.338  -3.856  1.00  1.58           H  
ATOM    461 HG22 THR A  33       0.769  -4.633  -4.116  1.00  1.47           H  
ATOM    462 HG23 THR A  33       0.028  -5.930  -5.083  1.00  1.59           H  
ATOM    463  N   ASP A  34       5.370  -3.875  -5.679  1.00  0.34           N  
ATOM    464  CA  ASP A  34       6.626  -3.637  -6.388  1.00  0.41           C  
ATOM    465  C   ASP A  34       7.776  -4.309  -5.630  1.00  0.52           C  
ATOM    466  O   ASP A  34       7.865  -4.128  -4.411  1.00  0.68           O  
ATOM    467  CB  ASP A  34       6.893  -2.131  -6.465  1.00  0.57           C  
ATOM    468  CG  ASP A  34       7.995  -1.795  -7.442  1.00  0.94           C  
ATOM    469  OD1 ASP A  34       9.083  -2.376  -7.293  1.00  2.08           O  
ATOM    470  OD2 ASP A  34       7.713  -0.938  -8.311  1.00  1.83           O  
ATOM    471  H   ASP A  34       5.134  -3.191  -4.962  1.00  0.32           H  
ATOM    472  HA  ASP A  34       6.525  -4.015  -7.404  1.00  0.64           H  
ATOM    473  HB2 ASP A  34       5.988  -1.626  -6.768  1.00  1.03           H  
ATOM    474  HB3 ASP A  34       7.207  -1.751  -5.494  1.00  1.02           H  
ATOM    475  N   PRO A  35       8.658  -5.083  -6.283  1.00  0.81           N  
ATOM    476  CA  PRO A  35       9.793  -5.706  -5.618  1.00  1.12           C  
ATOM    477  C   PRO A  35      10.713  -4.697  -4.910  1.00  1.14           C  
ATOM    478  O   PRO A  35      11.340  -5.061  -3.914  1.00  1.47           O  
ATOM    479  CB  PRO A  35      10.529  -6.506  -6.699  1.00  1.40           C  
ATOM    480  CG  PRO A  35      10.102  -5.835  -8.004  1.00  1.30           C  
ATOM    481  CD  PRO A  35       8.676  -5.375  -7.708  1.00  1.02           C  
ATOM    482  HA  PRO A  35       9.421  -6.405  -4.868  1.00  1.23           H  
ATOM    483  HB2 PRO A  35      11.611  -6.488  -6.564  1.00  1.57           H  
ATOM    484  HB3 PRO A  35      10.172  -7.536  -6.689  1.00  1.58           H  
ATOM    485  HG2 PRO A  35      10.726  -4.956  -8.180  1.00  1.25           H  
ATOM    486  HG3 PRO A  35      10.153  -6.508  -8.860  1.00  1.55           H  
ATOM    487  HD2 PRO A  35       8.447  -4.515  -8.336  1.00  0.93           H  
ATOM    488  HD3 PRO A  35       7.961  -6.174  -7.905  1.00  1.21           H  
ATOM    489  N   GLU A  36      10.784  -3.451  -5.387  1.00  0.94           N  
ATOM    490  CA  GLU A  36      11.681  -2.418  -4.891  1.00  1.04           C  
ATOM    491  C   GLU A  36      11.238  -1.873  -3.539  1.00  1.05           C  
ATOM    492  O   GLU A  36      12.018  -1.317  -2.766  1.00  1.28           O  
ATOM    493  CB  GLU A  36      11.692  -1.308  -5.954  1.00  1.15           C  
ATOM    494  CG  GLU A  36      12.801  -0.273  -5.780  1.00  2.11           C  
ATOM    495  CD  GLU A  36      12.595   0.887  -6.735  1.00  2.39           C  
ATOM    496  OE1 GLU A  36      12.508   0.649  -7.957  1.00  2.47           O  
ATOM    497  OE2 GLU A  36      12.381   2.019  -6.246  1.00  3.58           O  
ATOM    498  H   GLU A  36      10.230  -3.176  -6.199  1.00  0.78           H  
ATOM    499  HA  GLU A  36      12.650  -2.861  -4.725  1.00  1.21           H  
ATOM    500  HB2 GLU A  36      11.812  -1.746  -6.948  1.00  1.10           H  
ATOM    501  HB3 GLU A  36      10.732  -0.791  -5.934  1.00  1.62           H  
ATOM    502  HG2 GLU A  36      12.798   0.105  -4.760  1.00  2.77           H  
ATOM    503  HG3 GLU A  36      13.747  -0.768  -5.981  1.00  2.44           H  
ATOM    504  N   CYS A  37       9.956  -2.022  -3.251  1.00  1.04           N  
ATOM    505  CA  CYS A  37       9.369  -1.596  -1.993  1.00  1.17           C  
ATOM    506  C   CYS A  37      10.019  -2.374  -0.869  1.00  1.29           C  
ATOM    507  O   CYS A  37       9.696  -3.545  -0.682  1.00  1.57           O  
ATOM    508  CB  CYS A  37       7.857  -1.803  -1.957  1.00  1.52           C  
ATOM    509  SG  CYS A  37       7.037  -1.114  -0.490  1.00  2.06           S  
ATOM    510  H   CYS A  37       9.463  -2.550  -3.945  1.00  1.01           H  
ATOM    511  HA  CYS A  37       9.556  -0.528  -1.870  1.00  1.35           H  
ATOM    512  HB2 CYS A  37       7.454  -1.284  -2.819  1.00  1.74           H  
ATOM    513  HB3 CYS A  37       7.608  -2.861  -2.031  1.00  1.63           H  
ATOM    514  N   GLY A  38      10.895  -1.725  -0.111  1.00  1.60           N  
ATOM    515  CA  GLY A  38      11.562  -2.337   1.023  1.00  2.13           C  
ATOM    516  C   GLY A  38      12.162  -3.667   0.604  1.00  2.31           C  
ATOM    517  O   GLY A  38      11.804  -4.713   1.150  1.00  3.07           O  
ATOM    518  H   GLY A  38      11.238  -0.838  -0.459  1.00  1.65           H  
ATOM    519  HA2 GLY A  38      12.372  -1.695   1.363  1.00  2.35           H  
ATOM    520  HA3 GLY A  38      10.855  -2.487   1.839  1.00  2.40           H  
ATOM    521  N   LEU A  39      13.078  -3.606  -0.359  1.00  1.92           N  
ATOM    522  CA  LEU A  39      13.744  -4.787  -0.875  1.00  2.19           C  
ATOM    523  C   LEU A  39      14.535  -5.362   0.313  1.00  3.56           C  
ATOM    524  O   LEU A  39      15.262  -4.604   0.968  1.00  4.17           O  
ATOM    525  CB  LEU A  39      14.579  -4.388  -2.108  1.00  1.85           C  
ATOM    526  CG  LEU A  39      14.869  -5.548  -3.077  1.00  1.94           C  
ATOM    527  CD1 LEU A  39      15.366  -4.986  -4.414  1.00  2.32           C  
ATOM    528  CD2 LEU A  39      15.944  -6.492  -2.523  1.00  3.29           C  
ATOM    529  H   LEU A  39      13.371  -2.693  -0.700  1.00  1.83           H  
ATOM    530  HA  LEU A  39      12.963  -5.455  -1.227  1.00  2.34           H  
ATOM    531  HB2 LEU A  39      13.972  -3.677  -2.671  1.00  1.58           H  
ATOM    532  HB3 LEU A  39      15.491  -3.865  -1.833  1.00  2.61           H  
ATOM    533  HG  LEU A  39      13.952  -6.109  -3.263  1.00  2.89           H  
ATOM    534 HD11 LEU A  39      14.611  -4.330  -4.848  1.00  3.21           H  
ATOM    535 HD12 LEU A  39      16.286  -4.420  -4.260  1.00  3.11           H  
ATOM    536 HD13 LEU A  39      15.560  -5.802  -5.110  1.00  2.64           H  
ATOM    537 HD21 LEU A  39      16.854  -5.932  -2.303  1.00  4.06           H  
ATOM    538 HD22 LEU A  39      15.606  -6.983  -1.614  1.00  4.31           H  
ATOM    539 HD23 LEU A  39      16.172  -7.262  -3.259  1.00  3.54           H  
ATOM    540  N   PRO A  40      14.242  -6.613   0.712  1.00  4.53           N  
ATOM    541  CA  PRO A  40      14.573  -7.094   2.037  1.00  6.10           C  
ATOM    542  C   PRO A  40      15.938  -7.783   2.052  1.00  6.78           C  
ATOM    543  O   PRO A  40      16.148  -8.605   2.946  1.00  8.28           O  
ATOM    544  CB  PRO A  40      13.422  -8.036   2.368  1.00  7.19           C  
ATOM    545  CG  PRO A  40      13.184  -8.725   1.031  1.00  6.46           C  
ATOM    546  CD  PRO A  40      13.285  -7.527   0.090  1.00  4.78           C  
ATOM    547  OXT PRO A  40      16.885  -7.177   1.560  1.00  6.12           O  
ATOM    548  HA  PRO A  40      14.582  -6.282   2.760  1.00  6.31           H  
ATOM    549  HB2 PRO A  40      13.641  -8.710   3.184  1.00  8.35           H  
ATOM    550  HB3 PRO A  40      12.542  -7.442   2.608  1.00  7.47           H  
ATOM    551  HG2 PRO A  40      13.980  -9.446   0.835  1.00  6.54           H  
ATOM    552  HG3 PRO A  40      12.207  -9.203   0.983  1.00  7.24           H  
ATOM    553  HD2 PRO A  40      13.597  -7.841  -0.905  1.00  4.28           H  
ATOM    554  HD3 PRO A  40      12.289  -7.082   0.050  1.00  4.73           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -8.482   2.130  13.035  1.00  4.86           N  
ATOM      2  CA  ASP A   1      -7.611   1.927  11.870  1.00  4.15           C  
ATOM      3  C   ASP A   1      -6.225   1.474  12.330  1.00  2.93           C  
ATOM      4  O   ASP A   1      -5.399   2.296  12.730  1.00  3.37           O  
ATOM      5  CB  ASP A   1      -7.611   3.111  10.891  1.00  5.33           C  
ATOM      6  CG  ASP A   1      -6.667   4.246  11.233  1.00  6.74           C  
ATOM      7  OD1 ASP A   1      -6.833   4.868  12.304  1.00  7.57           O  
ATOM      8  OD2 ASP A   1      -5.826   4.573  10.377  1.00  7.63           O  
ATOM      9  H1  ASP A   1      -8.176   1.521  13.792  1.00  5.09           H  
ATOM     10  H2  ASP A   1      -8.446   3.082  13.380  1.00  5.59           H  
ATOM     11  H3  ASP A   1      -9.428   1.842  12.803  1.00  5.14           H  
ATOM     12  HA  ASP A   1      -8.077   1.128  11.301  1.00  4.27           H  
ATOM     13  HB2 ASP A   1      -7.288   2.707   9.932  1.00  5.44           H  
ATOM     14  HB3 ASP A   1      -8.622   3.495  10.774  1.00  5.98           H  
ATOM     15  N   PRO A   2      -5.976   0.156  12.390  1.00  1.97           N  
ATOM     16  CA  PRO A   2      -4.720  -0.359  12.891  1.00  1.62           C  
ATOM     17  C   PRO A   2      -3.607  -0.154  11.863  1.00  1.71           C  
ATOM     18  O   PRO A   2      -3.259  -1.080  11.135  1.00  2.93           O  
ATOM     19  CB  PRO A   2      -4.987  -1.819  13.259  1.00  2.13           C  
ATOM     20  CG  PRO A   2      -6.186  -2.223  12.413  1.00  2.47           C  
ATOM     21  CD  PRO A   2      -6.951  -0.917  12.244  1.00  2.29           C  
ATOM     22  HA  PRO A   2      -4.445   0.165  13.806  1.00  2.15           H  
ATOM     23  HB2 PRO A   2      -4.137  -2.477  13.085  1.00  2.99           H  
ATOM     24  HB3 PRO A   2      -5.279  -1.846  14.306  1.00  2.26           H  
ATOM     25  HG2 PRO A   2      -5.839  -2.565  11.445  1.00  3.16           H  
ATOM     26  HG3 PRO A   2      -6.783  -3.004  12.885  1.00  2.93           H  
ATOM     27  HD2 PRO A   2      -7.477  -0.926  11.291  1.00  3.22           H  
ATOM     28  HD3 PRO A   2      -7.673  -0.843  13.051  1.00  2.23           H  
ATOM     29  N   MET A   3      -3.038   1.051  11.872  1.00  0.85           N  
ATOM     30  CA  MET A   3      -2.030   1.623  10.987  1.00  0.65           C  
ATOM     31  C   MET A   3      -2.710   2.502   9.932  1.00  0.51           C  
ATOM     32  O   MET A   3      -3.895   2.344   9.643  1.00  0.89           O  
ATOM     33  CB  MET A   3      -1.033   0.605  10.393  1.00  1.18           C  
ATOM     34  CG  MET A   3      -1.411   0.152   8.975  1.00  0.75           C  
ATOM     35  SD  MET A   3      -0.268  -0.880   8.022  1.00  1.49           S  
ATOM     36  CE  MET A   3      -0.088  -2.361   9.011  1.00  1.15           C  
ATOM     37  H   MET A   3      -3.489   1.730  12.472  1.00  1.26           H  
ATOM     38  HA  MET A   3      -1.441   2.289  11.620  1.00  0.64           H  
ATOM     39  HB2 MET A   3      -0.067   1.092  10.348  1.00  2.28           H  
ATOM     40  HB3 MET A   3      -0.912  -0.252  11.046  1.00  2.13           H  
ATOM     41  HG2 MET A   3      -2.375  -0.325   9.032  1.00  1.38           H  
ATOM     42  HG3 MET A   3      -1.522   1.014   8.331  1.00  1.78           H  
ATOM     43  HE1 MET A   3      -1.068  -2.801   9.180  1.00  2.34           H  
ATOM     44  HE2 MET A   3       0.538  -3.048   8.444  1.00  1.98           H  
ATOM     45  HE3 MET A   3       0.395  -2.103   9.950  1.00  2.01           H  
ATOM     46  N   THR A   4      -1.933   3.411   9.351  1.00  0.38           N  
ATOM     47  CA  THR A   4      -2.353   4.299   8.289  1.00  0.33           C  
ATOM     48  C   THR A   4      -2.141   3.696   6.903  1.00  0.27           C  
ATOM     49  O   THR A   4      -1.411   2.727   6.705  1.00  0.26           O  
ATOM     50  CB  THR A   4      -1.517   5.570   8.405  1.00  0.39           C  
ATOM     51  OG1 THR A   4      -0.161   5.206   8.474  1.00  0.44           O  
ATOM     52  CG2 THR A   4      -1.900   6.382   9.636  1.00  0.58           C  
ATOM     53  H   THR A   4      -0.967   3.498   9.627  1.00  0.62           H  
ATOM     54  HA  THR A   4      -3.402   4.553   8.390  1.00  0.42           H  
ATOM     55  HB  THR A   4      -1.650   6.174   7.518  1.00  0.58           H  
ATOM     56  HG1 THR A   4       0.270   5.735   9.159  1.00  0.82           H  
ATOM     57 HG21 THR A   4      -2.958   6.635   9.613  1.00  1.75           H  
ATOM     58 HG22 THR A   4      -1.696   5.795  10.529  1.00  1.47           H  
ATOM     59 HG23 THR A   4      -1.322   7.306   9.658  1.00  1.73           H  
ATOM     60  N   CYS A   5      -2.712   4.366   5.910  1.00  0.27           N  
ATOM     61  CA  CYS A   5      -2.382   4.191   4.510  1.00  0.26           C  
ATOM     62  C   CYS A   5      -0.868   4.218   4.296  1.00  0.24           C  
ATOM     63  O   CYS A   5      -0.319   3.326   3.654  1.00  0.25           O  
ATOM     64  CB  CYS A   5      -3.062   5.301   3.709  1.00  0.33           C  
ATOM     65  SG  CYS A   5      -2.541   5.355   1.989  1.00  0.37           S  
ATOM     66  H   CYS A   5      -3.368   5.102   6.149  1.00  0.32           H  
ATOM     67  HA  CYS A   5      -2.763   3.222   4.188  1.00  0.26           H  
ATOM     68  HB2 CYS A   5      -4.134   5.140   3.743  1.00  0.35           H  
ATOM     69  HB3 CYS A   5      -2.842   6.275   4.143  1.00  0.40           H  
ATOM     70  N   GLU A   6      -0.199   5.219   4.879  1.00  0.25           N  
ATOM     71  CA  GLU A   6       1.257   5.339   4.861  1.00  0.26           C  
ATOM     72  C   GLU A   6       1.860   4.046   5.366  1.00  0.25           C  
ATOM     73  O   GLU A   6       2.623   3.406   4.651  1.00  0.29           O  
ATOM     74  CB  GLU A   6       1.678   6.498   5.770  1.00  0.34           C  
ATOM     75  CG  GLU A   6       3.156   6.697   6.131  1.00  0.72           C  
ATOM     76  CD  GLU A   6       3.321   7.746   7.223  1.00  2.27           C  
ATOM     77  OE1 GLU A   6       2.373   7.967   8.011  1.00  3.63           O  
ATOM     78  OE2 GLU A   6       4.445   8.274   7.358  1.00  3.03           O  
ATOM     79  H   GLU A   6      -0.726   5.850   5.464  1.00  0.31           H  
ATOM     80  HA  GLU A   6       1.582   5.525   3.832  1.00  0.33           H  
ATOM     81  HB2 GLU A   6       1.446   7.384   5.222  1.00  0.42           H  
ATOM     82  HB3 GLU A   6       1.094   6.437   6.685  1.00  0.51           H  
ATOM     83  HG2 GLU A   6       3.603   5.767   6.477  1.00  1.24           H  
ATOM     84  HG3 GLU A   6       3.697   7.022   5.241  1.00  1.17           H  
ATOM     85  N   GLN A   7       1.523   3.678   6.602  1.00  0.24           N  
ATOM     86  CA  GLN A   7       2.045   2.473   7.211  1.00  0.23           C  
ATOM     87  C   GLN A   7       1.852   1.282   6.270  1.00  0.23           C  
ATOM     88  O   GLN A   7       2.779   0.501   6.102  1.00  0.24           O  
ATOM     89  CB  GLN A   7       1.428   2.224   8.586  1.00  0.27           C  
ATOM     90  CG  GLN A   7       2.141   2.882   9.776  1.00  0.48           C  
ATOM     91  CD  GLN A   7       2.169   4.402   9.790  1.00  0.85           C  
ATOM     92  OE1 GLN A   7       1.517   5.038  10.615  1.00  2.08           O  
ATOM     93  NE2 GLN A   7       2.914   5.038   8.901  1.00  0.59           N  
ATOM     94  H   GLN A   7       0.890   4.261   7.138  1.00  0.26           H  
ATOM     95  HA  GLN A   7       3.110   2.606   7.371  1.00  0.26           H  
ATOM     96  HB2 GLN A   7       0.376   2.486   8.571  1.00  0.35           H  
ATOM     97  HB3 GLN A   7       1.525   1.156   8.776  1.00  0.42           H  
ATOM     98  HG2 GLN A   7       1.610   2.567  10.673  1.00  1.10           H  
ATOM     99  HG3 GLN A   7       3.160   2.512   9.822  1.00  1.03           H  
ATOM    100 HE21 GLN A   7       3.476   4.514   8.247  1.00  1.19           H  
ATOM    101 HE22 GLN A   7       2.842   6.045   8.819  1.00  1.03           H  
ATOM    102  N   ALA A   8       0.692   1.124   5.627  1.00  0.26           N  
ATOM    103  CA  ALA A   8       0.481  -0.002   4.717  1.00  0.29           C  
ATOM    104  C   ALA A   8       1.579  -0.032   3.643  1.00  0.27           C  
ATOM    105  O   ALA A   8       2.235  -1.059   3.445  1.00  0.31           O  
ATOM    106  CB  ALA A   8      -0.912   0.060   4.078  1.00  0.35           C  
ATOM    107  H   ALA A   8      -0.058   1.785   5.799  1.00  0.28           H  
ATOM    108  HA  ALA A   8       0.528  -0.918   5.320  1.00  0.33           H  
ATOM    109  HB1 ALA A   8      -1.635   0.370   4.823  1.00  1.55           H  
ATOM    110  HB2 ALA A   8      -0.941   0.770   3.253  1.00  1.65           H  
ATOM    111  HB3 ALA A   8      -1.188  -0.929   3.702  1.00  1.49           H  
ATOM    112  N   MET A   9       1.809   1.107   2.974  1.00  0.27           N  
ATOM    113  CA  MET A   9       2.844   1.207   1.955  1.00  0.30           C  
ATOM    114  C   MET A   9       4.207   0.883   2.544  1.00  0.31           C  
ATOM    115  O   MET A   9       4.975   0.074   2.029  1.00  0.41           O  
ATOM    116  CB  MET A   9       2.926   2.611   1.338  1.00  0.53           C  
ATOM    117  CG  MET A   9       1.626   3.356   1.051  1.00  1.10           C  
ATOM    118  SD  MET A   9       1.823   4.629  -0.220  1.00  0.84           S  
ATOM    119  CE  MET A   9       0.172   5.335  -0.277  1.00  0.63           C  
ATOM    120  H   MET A   9       1.307   1.948   3.234  1.00  0.30           H  
ATOM    121  HA  MET A   9       2.631   0.454   1.209  1.00  0.31           H  
ATOM    122  HB2 MET A   9       3.505   3.270   1.984  1.00  1.69           H  
ATOM    123  HB3 MET A   9       3.462   2.499   0.398  1.00  1.51           H  
ATOM    124  HG2 MET A   9       0.864   2.656   0.737  1.00  2.21           H  
ATOM    125  HG3 MET A   9       1.305   3.858   1.959  1.00  2.25           H  
ATOM    126  HE1 MET A   9      -0.552   4.567  -0.533  1.00  1.39           H  
ATOM    127  HE2 MET A   9      -0.051   5.761   0.698  1.00  1.57           H  
ATOM    128  HE3 MET A   9       0.158   6.111  -1.037  1.00  1.38           H  
ATOM    129  N   ALA A  10       4.474   1.538   3.662  1.00  0.31           N  
ATOM    130  CA  ALA A  10       5.724   1.548   4.378  1.00  0.39           C  
ATOM    131  C   ALA A  10       6.040   0.135   4.891  1.00  0.43           C  
ATOM    132  O   ALA A  10       7.207  -0.245   5.035  1.00  0.56           O  
ATOM    133  CB  ALA A  10       5.531   2.575   5.496  1.00  0.36           C  
ATOM    134  H   ALA A  10       3.736   2.134   4.014  1.00  0.28           H  
ATOM    135  HA  ALA A  10       6.519   1.883   3.709  1.00  0.46           H  
ATOM    136  HB1 ALA A  10       5.157   3.522   5.093  1.00  1.25           H  
ATOM    137  HB2 ALA A  10       4.781   2.208   6.189  1.00  1.52           H  
ATOM    138  HB3 ALA A  10       6.455   2.755   6.028  1.00  1.45           H  
ATOM    139  N   SER A  11       5.001  -0.667   5.117  1.00  0.37           N  
ATOM    140  CA  SER A  11       5.116  -2.067   5.510  1.00  0.45           C  
ATOM    141  C   SER A  11       5.469  -2.967   4.322  1.00  0.40           C  
ATOM    142  O   SER A  11       5.859  -4.112   4.532  1.00  0.50           O  
ATOM    143  CB  SER A  11       3.827  -2.573   6.167  1.00  0.66           C  
ATOM    144  OG  SER A  11       3.472  -1.781   7.281  1.00  1.40           O  
ATOM    145  H   SER A  11       4.082  -0.260   4.960  1.00  0.30           H  
ATOM    146  HA  SER A  11       5.897  -2.158   6.263  1.00  0.69           H  
ATOM    147  HB2 SER A  11       3.018  -2.575   5.437  1.00  1.68           H  
ATOM    148  HB3 SER A  11       3.985  -3.598   6.511  1.00  1.51           H  
ATOM    149  HG  SER A  11       2.868  -1.095   6.970  1.00  1.86           H  
ATOM    150  N   CYS A  12       5.274  -2.507   3.083  1.00  0.44           N  
ATOM    151  CA  CYS A  12       5.324  -3.355   1.897  1.00  0.51           C  
ATOM    152  C   CYS A  12       4.307  -4.485   2.056  1.00  0.51           C  
ATOM    153  O   CYS A  12       4.551  -5.610   1.623  1.00  0.83           O  
ATOM    154  CB  CYS A  12       6.738  -3.869   1.581  1.00  0.71           C  
ATOM    155  SG  CYS A  12       8.004  -2.622   1.249  1.00  2.12           S  
ATOM    156  H   CYS A  12       4.930  -1.564   2.937  1.00  0.49           H  
ATOM    157  HA  CYS A  12       5.026  -2.760   1.044  1.00  0.59           H  
ATOM    158  HB2 CYS A  12       7.095  -4.476   2.404  1.00  1.62           H  
ATOM    159  HB3 CYS A  12       6.689  -4.494   0.690  1.00  1.24           H  
ATOM    160  N   GLU A  13       3.168  -4.188   2.688  1.00  0.33           N  
ATOM    161  CA  GLU A  13       2.090  -5.123   2.973  1.00  0.37           C  
ATOM    162  C   GLU A  13       0.952  -4.764   2.017  1.00  0.30           C  
ATOM    163  O   GLU A  13       0.092  -3.949   2.349  1.00  0.41           O  
ATOM    164  CB  GLU A  13       1.695  -4.960   4.452  1.00  0.55           C  
ATOM    165  CG  GLU A  13       0.610  -5.929   4.939  1.00  1.86           C  
ATOM    166  CD  GLU A  13       1.134  -7.296   5.318  1.00  1.99           C  
ATOM    167  OE1 GLU A  13       1.275  -8.172   4.443  1.00  2.75           O  
ATOM    168  OE2 GLU A  13       1.378  -7.495   6.526  1.00  2.69           O  
ATOM    169  H   GLU A  13       2.992  -3.220   2.929  1.00  0.35           H  
ATOM    170  HA  GLU A  13       2.401  -6.156   2.810  1.00  0.49           H  
ATOM    171  HB2 GLU A  13       2.572  -5.101   5.082  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       1.316  -3.947   4.596  1.00  1.98           H  
ATOM    173  HG2 GLU A  13       0.155  -5.502   5.833  1.00  3.10           H  
ATOM    174  HG3 GLU A  13      -0.165  -6.034   4.185  1.00  3.04           H  
ATOM    175  N   HIS A  14       0.961  -5.321   0.805  1.00  0.31           N  
ATOM    176  CA  HIS A  14      -0.065  -4.985  -0.176  1.00  0.31           C  
ATOM    177  C   HIS A  14      -1.442  -5.381   0.324  1.00  0.30           C  
ATOM    178  O   HIS A  14      -2.452  -4.781  -0.034  1.00  0.45           O  
ATOM    179  CB  HIS A  14       0.228  -5.637  -1.532  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.468  -6.951  -1.791  1.00  0.35           C  
ATOM    181  ND1 HIS A  14      -1.813  -7.116  -2.042  1.00  0.41           N  
ATOM    182  CD2 HIS A  14       0.111  -8.187  -1.800  1.00  0.40           C  
ATOM    183  CE1 HIS A  14      -2.042  -8.431  -2.179  1.00  0.51           C  
ATOM    184  NE2 HIS A  14      -0.894  -9.125  -2.069  1.00  0.50           N  
ATOM    185  H   HIS A  14       1.666  -6.010   0.562  1.00  0.44           H  
ATOM    186  HA  HIS A  14      -0.087  -3.908  -0.318  1.00  0.41           H  
ATOM    187  HB2 HIS A  14      -0.149  -4.954  -2.285  1.00  0.35           H  
ATOM    188  HB3 HIS A  14       1.303  -5.741  -1.672  1.00  0.38           H  
ATOM    189  HD1 HIS A  14      -2.511  -6.385  -2.069  1.00  0.46           H  
ATOM    190  HD2 HIS A  14       1.161  -8.386  -1.680  1.00  0.44           H  
ATOM    191  HE1 HIS A  14      -3.016  -8.867  -2.339  1.00  0.63           H  
ATOM    192  N   THR A  15      -1.496  -6.477   1.065  1.00  0.29           N  
ATOM    193  CA  THR A  15      -2.731  -7.126   1.419  1.00  0.44           C  
ATOM    194  C   THR A  15      -3.632  -6.127   2.142  1.00  0.61           C  
ATOM    195  O   THR A  15      -4.818  -5.994   1.828  1.00  0.97           O  
ATOM    196  CB  THR A  15      -2.359  -8.350   2.249  1.00  0.52           C  
ATOM    197  OG1 THR A  15      -1.428  -7.944   3.222  1.00  0.67           O  
ATOM    198  CG2 THR A  15      -1.659  -9.378   1.354  1.00  0.53           C  
ATOM    199  H   THR A  15      -0.651  -6.900   1.422  1.00  0.29           H  
ATOM    200  HA  THR A  15      -3.222  -7.458   0.509  1.00  0.51           H  
ATOM    201  HB  THR A  15      -3.253  -8.765   2.710  1.00  0.62           H  
ATOM    202  HG1 THR A  15      -1.243  -8.681   3.817  1.00  1.01           H  
ATOM    203 HG21 THR A  15      -2.312  -9.669   0.533  1.00  1.44           H  
ATOM    204 HG22 THR A  15      -0.734  -8.973   0.942  1.00  1.26           H  
ATOM    205 HG23 THR A  15      -1.410 -10.258   1.940  1.00  1.33           H  
ATOM    206  N   MET A  16      -3.040  -5.361   3.053  1.00  0.48           N  
ATOM    207  CA  MET A  16      -3.695  -4.416   3.922  1.00  0.56           C  
ATOM    208  C   MET A  16      -3.929  -3.055   3.289  1.00  0.54           C  
ATOM    209  O   MET A  16      -4.321  -2.121   3.995  1.00  0.59           O  
ATOM    210  CB  MET A  16      -2.825  -4.285   5.155  1.00  0.62           C  
ATOM    211  CG  MET A  16      -3.319  -5.223   6.251  1.00  0.79           C  
ATOM    212  SD  MET A  16      -3.150  -7.002   5.938  1.00  1.03           S  
ATOM    213  CE  MET A  16      -4.801  -7.428   5.337  1.00  2.07           C  
ATOM    214  H   MET A  16      -2.055  -5.501   3.232  1.00  0.49           H  
ATOM    215  HA  MET A  16      -4.668  -4.786   4.219  1.00  0.61           H  
ATOM    216  HB2 MET A  16      -1.788  -4.467   4.905  1.00  0.63           H  
ATOM    217  HB3 MET A  16      -2.853  -3.272   5.507  1.00  0.74           H  
ATOM    218  HG2 MET A  16      -2.712  -4.997   7.120  1.00  0.87           H  
ATOM    219  HG3 MET A  16      -4.359  -4.981   6.478  1.00  0.87           H  
ATOM    220  HE1 MET A  16      -5.544  -7.082   6.050  1.00  2.63           H  
ATOM    221  HE2 MET A  16      -4.992  -6.979   4.369  1.00  3.01           H  
ATOM    222  HE3 MET A  16      -4.877  -8.508   5.239  1.00  2.58           H  
ATOM    223  N   CYS A  17      -3.787  -2.939   1.971  1.00  0.52           N  
ATOM    224  CA  CYS A  17      -4.002  -1.699   1.250  1.00  0.47           C  
ATOM    225  C   CYS A  17      -5.360  -1.052   1.536  1.00  0.46           C  
ATOM    226  O   CYS A  17      -5.552   0.115   1.209  1.00  0.43           O  
ATOM    227  CB  CYS A  17      -3.805  -1.961  -0.242  1.00  0.55           C  
ATOM    228  SG  CYS A  17      -2.196  -1.418  -0.847  1.00  0.67           S  
ATOM    229  H   CYS A  17      -3.463  -3.719   1.413  1.00  0.51           H  
ATOM    230  HA  CYS A  17      -3.243  -0.990   1.585  1.00  0.42           H  
ATOM    231  HB2 CYS A  17      -3.968  -3.005  -0.487  1.00  0.97           H  
ATOM    232  HB3 CYS A  17      -4.544  -1.403  -0.800  1.00  0.91           H  
ATOM    233  N   GLY A  18      -6.281  -1.760   2.195  1.00  0.54           N  
ATOM    234  CA  GLY A  18      -7.524  -1.205   2.697  1.00  0.61           C  
ATOM    235  C   GLY A  18      -7.336  -0.005   3.624  1.00  0.50           C  
ATOM    236  O   GLY A  18      -8.287   0.749   3.828  1.00  0.66           O  
ATOM    237  H   GLY A  18      -6.046  -2.691   2.519  1.00  0.59           H  
ATOM    238  HA2 GLY A  18      -8.171  -0.928   1.863  1.00  0.77           H  
ATOM    239  HA3 GLY A  18      -8.008  -1.979   3.286  1.00  0.72           H  
ATOM    240  N   TYR A  19      -6.158   0.182   4.235  1.00  0.34           N  
ATOM    241  CA  TYR A  19      -5.892   1.390   5.005  1.00  0.39           C  
ATOM    242  C   TYR A  19      -5.895   2.609   4.077  1.00  0.42           C  
ATOM    243  O   TYR A  19      -6.380   3.683   4.432  1.00  0.57           O  
ATOM    244  CB  TYR A  19      -4.558   1.248   5.744  1.00  0.42           C  
ATOM    245  CG  TYR A  19      -4.526   0.169   6.811  1.00  0.56           C  
ATOM    246  CD1 TYR A  19      -5.491   0.167   7.835  1.00  0.77           C  
ATOM    247  CD2 TYR A  19      -3.615  -0.898   6.721  1.00  0.84           C  
ATOM    248  CE1 TYR A  19      -5.589  -0.932   8.702  1.00  1.01           C  
ATOM    249  CE2 TYR A  19      -3.667  -1.955   7.642  1.00  1.03           C  
ATOM    250  CZ  TYR A  19      -4.645  -1.969   8.638  1.00  1.06           C  
ATOM    251  OH  TYR A  19      -4.832  -3.104   9.365  1.00  1.35           O  
ATOM    252  H   TYR A  19      -5.388  -0.463   4.091  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -6.682   1.539   5.739  1.00  0.53           H  
ATOM    254  HB2 TYR A  19      -3.776   1.069   5.008  1.00  0.43           H  
ATOM    255  HB3 TYR A  19      -4.351   2.194   6.233  1.00  0.51           H  
ATOM    256  HD1 TYR A  19      -6.193   0.982   7.928  1.00  0.91           H  
ATOM    257  HD2 TYR A  19      -2.869  -0.925   5.948  1.00  1.06           H  
ATOM    258  HE1 TYR A  19      -6.395  -0.975   9.409  1.00  1.27           H  
ATOM    259  HE2 TYR A  19      -2.911  -2.722   7.628  1.00  1.30           H  
ATOM    260  HH  TYR A  19      -3.999  -3.503   9.663  1.00  1.94           H  
ATOM    261  N   CYS A  20      -5.367   2.432   2.867  1.00  0.34           N  
ATOM    262  CA  CYS A  20      -5.507   3.379   1.772  1.00  0.31           C  
ATOM    263  C   CYS A  20      -6.867   3.146   1.123  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.679   2.383   1.642  1.00  0.85           O  
ATOM    265  CB  CYS A  20      -4.385   3.164   0.761  1.00  0.25           C  
ATOM    266  SG  CYS A  20      -2.702   3.379   1.360  1.00  0.33           S  
ATOM    267  H   CYS A  20      -5.109   1.492   2.599  1.00  0.34           H  
ATOM    268  HA  CYS A  20      -5.462   4.411   2.119  1.00  0.33           H  
ATOM    269  HB2 CYS A  20      -4.453   2.166   0.342  1.00  0.25           H  
ATOM    270  HB3 CYS A  20      -4.521   3.862  -0.047  1.00  0.23           H  
ATOM    271  N   GLN A  21      -7.159   3.818   0.008  1.00  0.37           N  
ATOM    272  CA  GLN A  21      -8.468   3.714  -0.617  1.00  0.31           C  
ATOM    273  C   GLN A  21      -8.445   4.339  -2.004  1.00  0.41           C  
ATOM    274  O   GLN A  21      -7.539   5.111  -2.301  1.00  0.57           O  
ATOM    275  CB  GLN A  21      -9.513   4.417   0.263  1.00  0.57           C  
ATOM    276  CG  GLN A  21      -9.023   5.782   0.778  1.00  1.47           C  
ATOM    277  CD  GLN A  21     -10.064   6.430   1.670  1.00  2.06           C  
ATOM    278  OE1 GLN A  21     -10.715   7.395   1.276  1.00  3.20           O  
ATOM    279  NE2 GLN A  21     -10.262   5.898   2.864  1.00  2.62           N  
ATOM    280  H   GLN A  21      -6.504   4.473  -0.397  1.00  0.71           H  
ATOM    281  HA  GLN A  21      -8.697   2.653  -0.724  1.00  0.27           H  
ATOM    282  HB2 GLN A  21     -10.431   4.560  -0.308  1.00  0.95           H  
ATOM    283  HB3 GLN A  21      -9.751   3.779   1.112  1.00  1.01           H  
ATOM    284  HG2 GLN A  21      -8.117   5.684   1.375  1.00  2.12           H  
ATOM    285  HG3 GLN A  21      -8.812   6.443  -0.064  1.00  2.28           H  
ATOM    286 HE21 GLN A  21      -9.745   5.070   3.148  1.00  2.99           H  
ATOM    287 HE22 GLN A  21     -10.933   6.313   3.499  1.00  3.42           H  
ATOM    288  N   GLY A  22      -9.432   4.039  -2.845  1.00  0.47           N  
ATOM    289  CA  GLY A  22      -9.613   4.698  -4.133  1.00  0.60           C  
ATOM    290  C   GLY A  22      -8.317   4.679  -4.954  1.00  0.52           C  
ATOM    291  O   GLY A  22      -7.789   3.587  -5.208  1.00  0.70           O  
ATOM    292  H   GLY A  22     -10.112   3.344  -2.569  1.00  0.47           H  
ATOM    293  HA2 GLY A  22     -10.377   4.165  -4.689  1.00  0.83           H  
ATOM    294  HA3 GLY A  22      -9.992   5.702  -3.958  1.00  0.69           H  
ATOM    295  N   PRO A  23      -7.764   5.841  -5.342  1.00  0.39           N  
ATOM    296  CA  PRO A  23      -6.486   5.900  -6.036  1.00  0.41           C  
ATOM    297  C   PRO A  23      -5.373   5.354  -5.155  1.00  0.43           C  
ATOM    298  O   PRO A  23      -4.522   4.595  -5.616  1.00  0.57           O  
ATOM    299  CB  PRO A  23      -6.252   7.369  -6.383  1.00  0.48           C  
ATOM    300  CG  PRO A  23      -7.114   8.138  -5.383  1.00  0.53           C  
ATOM    301  CD  PRO A  23      -8.266   7.181  -5.073  1.00  0.42           C  
ATOM    302  HA  PRO A  23      -6.516   5.322  -6.954  1.00  0.52           H  
ATOM    303  HB2 PRO A  23      -5.200   7.657  -6.325  1.00  0.67           H  
ATOM    304  HB3 PRO A  23      -6.620   7.542  -7.390  1.00  0.61           H  
ATOM    305  HG2 PRO A  23      -6.536   8.320  -4.477  1.00  0.72           H  
ATOM    306  HG3 PRO A  23      -7.464   9.084  -5.797  1.00  0.73           H  
ATOM    307  HD2 PRO A  23      -8.560   7.322  -4.032  1.00  0.52           H  
ATOM    308  HD3 PRO A  23      -9.110   7.388  -5.733  1.00  0.47           H  
ATOM    309  N   LEU A  24      -5.383   5.748  -3.886  1.00  0.34           N  
ATOM    310  CA  LEU A  24      -4.348   5.434  -2.932  1.00  0.29           C  
ATOM    311  C   LEU A  24      -4.266   3.941  -2.663  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.177   3.456  -2.398  1.00  0.21           O  
ATOM    313  CB  LEU A  24      -4.574   6.209  -1.637  1.00  0.30           C  
ATOM    314  CG  LEU A  24      -4.010   7.622  -1.717  1.00  0.42           C  
ATOM    315  CD1 LEU A  24      -4.433   8.316  -0.434  1.00  0.53           C  
ATOM    316  CD2 LEU A  24      -2.483   7.610  -1.783  1.00  0.37           C  
ATOM    317  H   LEU A  24      -6.140   6.324  -3.553  1.00  0.33           H  
ATOM    318  HA  LEU A  24      -3.405   5.732  -3.363  1.00  0.35           H  
ATOM    319  HB2 LEU A  24      -5.627   6.239  -1.373  1.00  0.30           H  
ATOM    320  HB3 LEU A  24      -4.028   5.724  -0.833  1.00  0.29           H  
ATOM    321  HG  LEU A  24      -4.434   8.151  -2.570  1.00  0.52           H  
ATOM    322 HD11 LEU A  24      -5.521   8.313  -0.379  1.00  1.76           H  
ATOM    323 HD12 LEU A  24      -4.018   7.778   0.418  1.00  1.37           H  
ATOM    324 HD13 LEU A  24      -4.063   9.338  -0.445  1.00  1.65           H  
ATOM    325 HD21 LEU A  24      -2.094   6.923  -1.034  1.00  1.39           H  
ATOM    326 HD22 LEU A  24      -2.134   7.316  -2.772  1.00  1.65           H  
ATOM    327 HD23 LEU A  24      -2.115   8.609  -1.573  1.00  1.45           H  
ATOM    328  N   TYR A  25      -5.375   3.203  -2.720  1.00  0.21           N  
ATOM    329  CA  TYR A  25      -5.301   1.746  -2.705  1.00  0.23           C  
ATOM    330  C   TYR A  25      -4.412   1.309  -3.858  1.00  0.23           C  
ATOM    331  O   TYR A  25      -3.458   0.571  -3.676  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.692   1.128  -2.829  1.00  0.28           C  
ATOM    333  CG  TYR A  25      -6.731  -0.391  -2.782  1.00  0.35           C  
ATOM    334  CD1 TYR A  25      -6.320  -1.153  -3.892  1.00  1.47           C  
ATOM    335  CD2 TYR A  25      -7.268  -1.047  -1.658  1.00  1.97           C  
ATOM    336  CE1 TYR A  25      -6.562  -2.531  -3.941  1.00  1.45           C  
ATOM    337  CE2 TYR A  25      -7.434  -2.442  -1.675  1.00  2.10           C  
ATOM    338  CZ  TYR A  25      -7.124  -3.171  -2.835  1.00  0.80           C  
ATOM    339  OH  TYR A  25      -7.280  -4.526  -2.859  1.00  1.12           O  
ATOM    340  H   TYR A  25      -6.247   3.666  -2.938  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.863   1.366  -1.780  1.00  0.23           H  
ATOM    342  HB2 TYR A  25      -7.294   1.514  -2.012  1.00  0.31           H  
ATOM    343  HB3 TYR A  25      -7.138   1.455  -3.764  1.00  0.32           H  
ATOM    344  HD1 TYR A  25      -5.801  -0.707  -4.720  1.00  2.78           H  
ATOM    345  HD2 TYR A  25      -7.582  -0.480  -0.792  1.00  3.21           H  
ATOM    346  HE1 TYR A  25      -6.281  -3.098  -4.816  1.00  2.70           H  
ATOM    347  HE2 TYR A  25      -7.853  -2.935  -0.810  1.00  3.44           H  
ATOM    348  HH  TYR A  25      -7.606  -4.867  -2.011  1.00  2.01           H  
ATOM    349  N   MET A  26      -4.711   1.752  -5.073  1.00  0.25           N  
ATOM    350  CA  MET A  26      -3.955   1.295  -6.210  1.00  0.31           C  
ATOM    351  C   MET A  26      -2.519   1.832  -6.145  1.00  0.23           C  
ATOM    352  O   MET A  26      -1.610   1.185  -6.655  1.00  0.25           O  
ATOM    353  CB  MET A  26      -4.731   1.602  -7.492  1.00  0.56           C  
ATOM    354  CG  MET A  26      -5.746   0.475  -7.767  1.00  0.96           C  
ATOM    355  SD  MET A  26      -7.229   0.426  -6.740  1.00  2.80           S  
ATOM    356  CE  MET A  26      -7.934  -1.149  -7.267  1.00  3.54           C  
ATOM    357  H   MET A  26      -5.414   2.455  -5.224  1.00  0.26           H  
ATOM    358  HA  MET A  26      -3.861   0.212  -6.146  1.00  0.37           H  
ATOM    359  HB2 MET A  26      -5.236   2.565  -7.427  1.00  0.70           H  
ATOM    360  HB3 MET A  26      -4.021   1.640  -8.308  1.00  0.57           H  
ATOM    361  HG2 MET A  26      -6.118   0.554  -8.777  1.00  1.68           H  
ATOM    362  HG3 MET A  26      -5.245  -0.490  -7.689  1.00  2.50           H  
ATOM    363  HE1 MET A  26      -7.223  -1.948  -7.059  1.00  3.61           H  
ATOM    364  HE2 MET A  26      -8.855  -1.331  -6.718  1.00  4.93           H  
ATOM    365  HE3 MET A  26      -8.141  -1.116  -8.334  1.00  3.55           H  
ATOM    366  N   THR A  27      -2.285   2.961  -5.469  1.00  0.25           N  
ATOM    367  CA  THR A  27      -0.936   3.475  -5.316  1.00  0.26           C  
ATOM    368  C   THR A  27      -0.142   2.674  -4.294  1.00  0.20           C  
ATOM    369  O   THR A  27       0.949   2.210  -4.627  1.00  0.20           O  
ATOM    370  CB  THR A  27      -0.915   4.998  -5.140  1.00  0.38           C  
ATOM    371  OG1 THR A  27      -0.975   5.554  -6.443  1.00  0.66           O  
ATOM    372  CG2 THR A  27       0.377   5.507  -4.488  1.00  0.40           C  
ATOM    373  H   THR A  27      -3.067   3.493  -5.113  1.00  0.30           H  
ATOM    374  HA  THR A  27      -0.422   3.253  -6.224  1.00  0.37           H  
ATOM    375  HB  THR A  27      -1.750   5.317  -4.528  1.00  0.43           H  
ATOM    376  HG1 THR A  27      -0.849   6.515  -6.385  1.00  1.25           H  
ATOM    377 HG21 THR A  27       1.246   5.184  -5.060  1.00  1.70           H  
ATOM    378 HG22 THR A  27       0.367   6.597  -4.449  1.00  1.41           H  
ATOM    379 HG23 THR A  27       0.463   5.141  -3.464  1.00  1.30           H  
ATOM    380  N   CYS A  28      -0.671   2.478  -3.085  1.00  0.21           N  
ATOM    381  CA  CYS A  28      -0.081   1.547  -2.138  1.00  0.23           C  
ATOM    382  C   CYS A  28       0.102   0.188  -2.778  1.00  0.21           C  
ATOM    383  O   CYS A  28       1.141  -0.418  -2.564  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -0.866   1.441  -0.832  1.00  0.30           C  
ATOM    385  SG  CYS A  28      -2.464   0.636  -0.825  1.00  1.01           S  
ATOM    386  H   CYS A  28      -1.549   2.910  -2.836  1.00  0.22           H  
ATOM    387  HA  CYS A  28       0.904   1.934  -1.877  1.00  0.26           H  
ATOM    388  HB2 CYS A  28      -0.280   0.918  -0.081  1.00  0.94           H  
ATOM    389  HB3 CYS A  28      -1.057   2.456  -0.517  1.00  0.99           H  
ATOM    390  N   ILE A  29      -0.838  -0.295  -3.593  1.00  0.24           N  
ATOM    391  CA  ILE A  29      -0.661  -1.568  -4.241  1.00  0.26           C  
ATOM    392  C   ILE A  29       0.559  -1.473  -5.126  1.00  0.25           C  
ATOM    393  O   ILE A  29       1.494  -2.238  -4.945  1.00  0.26           O  
ATOM    394  CB  ILE A  29      -1.893  -2.045  -5.023  1.00  0.32           C  
ATOM    395  CG1 ILE A  29      -3.016  -2.568  -4.117  1.00  0.36           C  
ATOM    396  CG2 ILE A  29      -1.486  -3.161  -5.992  1.00  0.32           C  
ATOM    397  CD1 ILE A  29      -2.626  -3.806  -3.307  1.00  0.34           C  
ATOM    398  H   ILE A  29      -1.676   0.218  -3.794  1.00  0.29           H  
ATOM    399  HA  ILE A  29      -0.449  -2.261  -3.446  1.00  0.26           H  
ATOM    400  HB  ILE A  29      -2.278  -1.223  -5.620  1.00  0.35           H  
ATOM    401 HG12 ILE A  29      -3.339  -1.798  -3.425  1.00  0.38           H  
ATOM    402 HG13 ILE A  29      -3.864  -2.818  -4.750  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.832  -3.872  -5.490  1.00  1.24           H  
ATOM    404 HG22 ILE A  29      -2.371  -3.682  -6.349  1.00  1.27           H  
ATOM    405 HG23 ILE A  29      -0.958  -2.742  -6.848  1.00  1.06           H  
ATOM    406 HD11 ILE A  29      -2.279  -4.605  -3.959  1.00  1.42           H  
ATOM    407 HD12 ILE A  29      -1.845  -3.563  -2.592  1.00  1.41           H  
ATOM    408 HD13 ILE A  29      -3.496  -4.143  -2.751  1.00  1.47           H  
ATOM    409  N   GLY A  30       0.552  -0.537  -6.068  1.00  0.28           N  
ATOM    410  CA  GLY A  30       1.657  -0.303  -6.971  1.00  0.34           C  
ATOM    411  C   GLY A  30       2.973  -0.364  -6.214  1.00  0.39           C  
ATOM    412  O   GLY A  30       3.846  -1.133  -6.583  1.00  0.78           O  
ATOM    413  H   GLY A  30      -0.259   0.057  -6.145  1.00  0.28           H  
ATOM    414  HA2 GLY A  30       1.643  -1.054  -7.761  1.00  0.40           H  
ATOM    415  HA3 GLY A  30       1.551   0.683  -7.410  1.00  0.38           H  
ATOM    416  N   ILE A  31       3.075   0.386  -5.120  1.00  0.25           N  
ATOM    417  CA  ILE A  31       4.282   0.459  -4.313  1.00  0.30           C  
ATOM    418  C   ILE A  31       4.590  -0.934  -3.758  1.00  0.32           C  
ATOM    419  O   ILE A  31       5.624  -1.511  -4.060  1.00  0.48           O  
ATOM    420  CB  ILE A  31       4.075   1.508  -3.200  1.00  0.32           C  
ATOM    421  CG1 ILE A  31       4.374   2.895  -3.788  1.00  0.43           C  
ATOM    422  CG2 ILE A  31       5.019   1.281  -2.007  1.00  0.35           C  
ATOM    423  CD1 ILE A  31       3.683   4.008  -2.997  1.00  0.52           C  
ATOM    424  H   ILE A  31       2.266   0.929  -4.847  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.129   0.740  -4.942  1.00  0.39           H  
ATOM    426  HB  ILE A  31       3.048   1.464  -2.837  1.00  0.30           H  
ATOM    427 HG12 ILE A  31       5.450   3.072  -3.829  1.00  0.51           H  
ATOM    428 HG13 ILE A  31       3.972   2.935  -4.800  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       6.035   1.114  -2.362  1.00  1.64           H  
ATOM    430 HG22 ILE A  31       5.020   2.147  -1.351  1.00  1.57           H  
ATOM    431 HG23 ILE A  31       4.700   0.424  -1.415  1.00  1.55           H  
ATOM    432 HD11 ILE A  31       2.610   3.822  -2.970  1.00  1.77           H  
ATOM    433 HD12 ILE A  31       4.068   4.055  -1.980  1.00  1.43           H  
ATOM    434 HD13 ILE A  31       3.856   4.968  -3.480  1.00  1.46           H  
ATOM    435  N   THR A  32       3.714  -1.483  -2.925  1.00  0.26           N  
ATOM    436  CA  THR A  32       4.002  -2.699  -2.180  1.00  0.36           C  
ATOM    437  C   THR A  32       4.268  -3.889  -3.099  1.00  0.41           C  
ATOM    438  O   THR A  32       5.139  -4.713  -2.826  1.00  0.60           O  
ATOM    439  CB  THR A  32       2.856  -2.975  -1.205  1.00  0.40           C  
ATOM    440  OG1 THR A  32       1.628  -3.037  -1.896  1.00  0.37           O  
ATOM    441  CG2 THR A  32       2.775  -1.865  -0.153  1.00  0.47           C  
ATOM    442  H   THR A  32       2.855  -0.989  -2.738  1.00  0.21           H  
ATOM    443  HA  THR A  32       4.912  -2.544  -1.604  1.00  0.46           H  
ATOM    444  HB  THR A  32       3.033  -3.934  -0.716  1.00  0.47           H  
ATOM    445  HG1 THR A  32       1.477  -2.196  -2.341  1.00  0.30           H  
ATOM    446 HG21 THR A  32       3.758  -1.435   0.035  1.00  1.80           H  
ATOM    447 HG22 THR A  32       2.139  -1.056  -0.495  1.00  1.41           H  
ATOM    448 HG23 THR A  32       2.363  -2.264   0.773  1.00  1.43           H  
ATOM    449  N   THR A  33       3.498  -3.985  -4.177  1.00  0.29           N  
ATOM    450  CA  THR A  33       3.599  -5.038  -5.164  1.00  0.34           C  
ATOM    451  C   THR A  33       4.688  -4.690  -6.200  1.00  0.49           C  
ATOM    452  O   THR A  33       4.944  -5.486  -7.104  1.00  0.59           O  
ATOM    453  CB  THR A  33       2.195  -5.376  -5.721  1.00  0.22           C  
ATOM    454  OG1 THR A  33       1.697  -4.390  -6.604  1.00  0.27           O  
ATOM    455  CG2 THR A  33       1.192  -5.563  -4.588  1.00  0.27           C  
ATOM    456  H   THR A  33       2.815  -3.260  -4.322  1.00  0.26           H  
ATOM    457  HA  THR A  33       3.915  -5.947  -4.658  1.00  0.45           H  
ATOM    458  HB  THR A  33       2.190  -6.345  -6.208  1.00  0.24           H  
ATOM    459  HG1 THR A  33       1.775  -3.539  -6.155  1.00  1.07           H  
ATOM    460 HG21 THR A  33       1.588  -6.299  -3.889  1.00  1.50           H  
ATOM    461 HG22 THR A  33       1.018  -4.620  -4.077  1.00  1.39           H  
ATOM    462 HG23 THR A  33       0.249  -5.936  -4.986  1.00  1.23           H  
ATOM    463  N   ASP A  34       5.366  -3.538  -6.082  1.00  0.53           N  
ATOM    464  CA  ASP A  34       6.585  -3.278  -6.846  1.00  0.53           C  
ATOM    465  C   ASP A  34       7.706  -4.088  -6.194  1.00  0.45           C  
ATOM    466  O   ASP A  34       7.841  -4.025  -4.969  1.00  0.61           O  
ATOM    467  CB  ASP A  34       6.966  -1.785  -6.831  1.00  0.73           C  
ATOM    468  CG  ASP A  34       7.999  -1.450  -7.879  1.00  1.15           C  
ATOM    469  OD1 ASP A  34       9.071  -2.082  -7.882  1.00  2.04           O  
ATOM    470  OD2 ASP A  34       7.710  -0.560  -8.709  1.00  2.15           O  
ATOM    471  H   ASP A  34       5.180  -2.905  -5.309  1.00  0.48           H  
ATOM    472  HA  ASP A  34       6.412  -3.586  -7.875  1.00  0.63           H  
ATOM    473  HB2 ASP A  34       6.108  -1.158  -7.034  1.00  1.08           H  
ATOM    474  HB3 ASP A  34       7.368  -1.520  -5.854  1.00  1.10           H  
ATOM    475  N   PRO A  35       8.503  -4.862  -6.945  1.00  0.48           N  
ATOM    476  CA  PRO A  35       9.634  -5.565  -6.369  1.00  0.66           C  
ATOM    477  C   PRO A  35      10.574  -4.614  -5.621  1.00  0.73           C  
ATOM    478  O   PRO A  35      11.236  -5.045  -4.679  1.00  1.01           O  
ATOM    479  CB  PRO A  35      10.322  -6.297  -7.523  1.00  0.84           C  
ATOM    480  CG  PRO A  35       9.849  -5.555  -8.774  1.00  0.79           C  
ATOM    481  CD  PRO A  35       8.461  -5.047  -8.386  1.00  0.61           C  
ATOM    482  HA  PRO A  35       9.272  -6.304  -5.653  1.00  0.77           H  
ATOM    483  HB2 PRO A  35      11.409  -6.292  -7.428  1.00  0.97           H  
ATOM    484  HB3 PRO A  35       9.958  -7.324  -7.550  1.00  0.98           H  
ATOM    485  HG2 PRO A  35      10.503  -4.698  -8.950  1.00  0.77           H  
ATOM    486  HG3 PRO A  35       9.827  -6.197  -9.655  1.00  0.99           H  
ATOM    487  HD2 PRO A  35       8.251  -4.137  -8.936  1.00  0.64           H  
ATOM    488  HD3 PRO A  35       7.699  -5.784  -8.627  1.00  0.74           H  
ATOM    489  N   GLU A  36      10.608  -3.323  -5.962  1.00  0.68           N  
ATOM    490  CA  GLU A  36      11.542  -2.387  -5.377  1.00  0.85           C  
ATOM    491  C   GLU A  36      11.186  -2.030  -3.933  1.00  0.80           C  
ATOM    492  O   GLU A  36      11.972  -1.406  -3.224  1.00  1.02           O  
ATOM    493  CB  GLU A  36      11.628  -1.145  -6.279  1.00  1.11           C  
ATOM    494  CG  GLU A  36      12.853  -0.318  -5.901  1.00  2.04           C  
ATOM    495  CD  GLU A  36      13.041   0.916  -6.746  1.00  2.36           C  
ATOM    496  OE1 GLU A  36      13.546   0.782  -7.875  1.00  2.40           O  
ATOM    497  OE2 GLU A  36      12.737   2.016  -6.227  1.00  3.37           O  
ATOM    498  H   GLU A  36      10.049  -2.965  -6.732  1.00  0.61           H  
ATOM    499  HA  GLU A  36      12.491  -2.899  -5.350  1.00  0.95           H  
ATOM    500  HB2 GLU A  36      11.725  -1.443  -7.325  1.00  1.08           H  
ATOM    501  HB3 GLU A  36      10.725  -0.542  -6.172  1.00  1.64           H  
ATOM    502  HG2 GLU A  36      12.752   0.014  -4.879  1.00  2.69           H  
ATOM    503  HG3 GLU A  36      13.716  -0.973  -5.963  1.00  2.36           H  
ATOM    504  N   CYS A  37      10.008  -2.420  -3.464  1.00  0.72           N  
ATOM    505  CA  CYS A  37       9.521  -2.008  -2.151  1.00  0.85           C  
ATOM    506  C   CYS A  37      10.473  -2.449  -1.044  1.00  1.01           C  
ATOM    507  O   CYS A  37      10.468  -3.611  -0.633  1.00  1.16           O  
ATOM    508  CB  CYS A  37       8.092  -2.474  -1.882  1.00  0.97           C  
ATOM    509  SG  CYS A  37       7.353  -1.623  -0.462  1.00  1.63           S  
ATOM    510  H   CYS A  37       9.453  -2.979  -4.094  1.00  0.71           H  
ATOM    511  HA  CYS A  37       9.485  -0.919  -2.156  1.00  1.06           H  
ATOM    512  HB2 CYS A  37       7.505  -2.210  -2.755  1.00  1.03           H  
ATOM    513  HB3 CYS A  37       8.036  -3.553  -1.743  1.00  1.00           H  
ATOM    514  N   GLY A  38      11.315  -1.528  -0.581  1.00  1.25           N  
ATOM    515  CA  GLY A  38      12.344  -1.794   0.410  1.00  1.51           C  
ATOM    516  C   GLY A  38      13.415  -2.759  -0.100  1.00  1.33           C  
ATOM    517  O   GLY A  38      14.003  -3.498   0.692  1.00  1.63           O  
ATOM    518  H   GLY A  38      11.357  -0.651  -1.088  1.00  1.32           H  
ATOM    519  HA2 GLY A  38      12.834  -0.857   0.653  1.00  1.77           H  
ATOM    520  HA3 GLY A  38      11.887  -2.195   1.314  1.00  1.78           H  
ATOM    521  N   LEU A  39      13.651  -2.787  -1.411  1.00  1.11           N  
ATOM    522  CA  LEU A  39      14.759  -3.477  -2.056  1.00  1.26           C  
ATOM    523  C   LEU A  39      15.935  -2.521  -2.335  1.00  2.06           C  
ATOM    524  O   LEU A  39      15.846  -1.737  -3.286  1.00  2.67           O  
ATOM    525  CB  LEU A  39      14.233  -4.152  -3.325  1.00  1.43           C  
ATOM    526  CG  LEU A  39      15.058  -5.351  -3.812  1.00  1.72           C  
ATOM    527  CD1 LEU A  39      15.108  -6.490  -2.784  1.00  2.49           C  
ATOM    528  CD2 LEU A  39      14.463  -5.899  -5.113  1.00  2.73           C  
ATOM    529  H   LEU A  39      13.124  -2.154  -2.003  1.00  1.15           H  
ATOM    530  HA  LEU A  39      15.077  -4.271  -1.391  1.00  1.47           H  
ATOM    531  HB2 LEU A  39      13.224  -4.506  -3.126  1.00  1.57           H  
ATOM    532  HB3 LEU A  39      14.187  -3.406  -4.112  1.00  1.93           H  
ATOM    533  HG  LEU A  39      16.062  -5.002  -4.034  1.00  2.32           H  
ATOM    534 HD11 LEU A  39      14.107  -6.703  -2.412  1.00  3.48           H  
ATOM    535 HD12 LEU A  39      15.502  -7.388  -3.254  1.00  2.57           H  
ATOM    536 HD13 LEU A  39      15.763  -6.238  -1.953  1.00  3.49           H  
ATOM    537 HD21 LEU A  39      14.384  -5.104  -5.853  1.00  3.52           H  
ATOM    538 HD22 LEU A  39      15.108  -6.686  -5.507  1.00  3.12           H  
ATOM    539 HD23 LEU A  39      13.474  -6.314  -4.923  1.00  3.45           H  
ATOM    540  N   PRO A  40      17.004  -2.520  -1.527  1.00  2.66           N  
ATOM    541  CA  PRO A  40      18.245  -1.829  -1.840  1.00  3.57           C  
ATOM    542  C   PRO A  40      19.092  -2.717  -2.752  1.00  3.48           C  
ATOM    543  O   PRO A  40      19.316  -3.880  -2.435  1.00  3.60           O  
ATOM    544  CB  PRO A  40      18.935  -1.611  -0.494  1.00  4.42           C  
ATOM    545  CG  PRO A  40      18.466  -2.816   0.325  1.00  4.09           C  
ATOM    546  CD  PRO A  40      17.070  -3.129  -0.214  1.00  3.17           C  
ATOM    547  OXT PRO A  40      19.499  -2.294  -3.825  1.00  4.29           O  
ATOM    548  HA  PRO A  40      18.074  -0.869  -2.326  1.00  4.18           H  
ATOM    549  HB2 PRO A  40      20.023  -1.578  -0.588  1.00  4.92           H  
ATOM    550  HB3 PRO A  40      18.573  -0.681  -0.056  1.00  5.08           H  
ATOM    551  HG2 PRO A  40      19.099  -3.668   0.091  1.00  3.99           H  
ATOM    552  HG3 PRO A  40      18.486  -2.625   1.398  1.00  4.87           H  
ATOM    553  HD2 PRO A  40      16.921  -4.209  -0.263  1.00  3.00           H  
ATOM    554  HD3 PRO A  40      16.320  -2.659   0.418  1.00  3.60           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -10.044   1.673  12.879  1.00  5.19           N  
ATOM      2  CA  ASP A   1      -9.437   1.338  11.580  1.00  4.51           C  
ATOM      3  C   ASP A   1      -7.930   1.520  11.722  1.00  3.32           C  
ATOM      4  O   ASP A   1      -7.450   2.642  11.539  1.00  3.67           O  
ATOM      5  CB  ASP A   1      -9.953   2.238  10.453  1.00  5.69           C  
ATOM      6  CG  ASP A   1     -11.396   1.970  10.120  1.00  6.80           C  
ATOM      7  OD1 ASP A   1     -12.260   2.242  10.981  1.00  7.51           O  
ATOM      8  OD2 ASP A   1     -11.662   1.520   8.993  1.00  7.49           O  
ATOM      9  H1  ASP A   1      -9.316   1.961  13.529  1.00  5.38           H  
ATOM     10  H2  ASP A   1     -10.708   2.439  12.805  1.00  5.81           H  
ATOM     11  H3  ASP A   1     -10.508   0.854  13.267  1.00  5.58           H  
ATOM     12  HA  ASP A   1      -9.694   0.313  11.317  1.00  4.57           H  
ATOM     13  HB2 ASP A   1      -9.825   3.273  10.753  1.00  5.96           H  
ATOM     14  HB3 ASP A   1      -9.351   2.059   9.560  1.00  6.02           H  
ATOM     15  N   PRO A   2      -7.184   0.480  12.117  1.00  2.21           N  
ATOM     16  CA  PRO A   2      -5.796   0.618  12.525  1.00  1.27           C  
ATOM     17  C   PRO A   2      -4.936   0.979  11.314  1.00  1.40           C  
ATOM     18  O   PRO A   2      -5.472   1.109  10.219  1.00  2.57           O  
ATOM     19  CB  PRO A   2      -5.421  -0.734  13.137  1.00  1.39           C  
ATOM     20  CG  PRO A   2      -6.325  -1.710  12.389  1.00  2.24           C  
ATOM     21  CD  PRO A   2      -7.610  -0.904  12.183  1.00  2.45           C  
ATOM     22  HA  PRO A   2      -5.717   1.392  13.285  1.00  1.70           H  
ATOM     23  HB2 PRO A   2      -4.364  -0.981  13.028  1.00  1.98           H  
ATOM     24  HB3 PRO A   2      -5.697  -0.727  14.191  1.00  1.56           H  
ATOM     25  HG2 PRO A   2      -5.880  -1.935  11.418  1.00  2.92           H  
ATOM     26  HG3 PRO A   2      -6.485  -2.634  12.939  1.00  2.69           H  
ATOM     27  HD2 PRO A   2      -8.099  -1.235  11.265  1.00  3.43           H  
ATOM     28  HD3 PRO A   2      -8.290  -0.999  13.026  1.00  2.37           H  
ATOM     29  N   MET A   3      -3.623   1.116  11.517  1.00  0.75           N  
ATOM     30  CA  MET A   3      -2.604   1.233  10.481  1.00  0.73           C  
ATOM     31  C   MET A   3      -2.893   2.335   9.462  1.00  0.63           C  
ATOM     32  O   MET A   3      -3.761   2.205   8.606  1.00  1.31           O  
ATOM     33  CB  MET A   3      -2.412  -0.132   9.800  1.00  1.10           C  
ATOM     34  CG  MET A   3      -1.418  -0.008   8.640  1.00  0.94           C  
ATOM     35  SD  MET A   3      -0.856  -1.471   7.734  1.00  1.47           S  
ATOM     36  CE  MET A   3       0.239  -2.248   8.923  1.00  1.11           C  
ATOM     37  H   MET A   3      -3.287   1.040  12.471  1.00  1.30           H  
ATOM     38  HA  MET A   3      -1.676   1.513  10.978  1.00  0.82           H  
ATOM     39  HB2 MET A   3      -2.038  -0.844  10.533  1.00  1.79           H  
ATOM     40  HB3 MET A   3      -3.370  -0.468   9.419  1.00  1.78           H  
ATOM     41  HG2 MET A   3      -1.827   0.647   7.873  1.00  1.38           H  
ATOM     42  HG3 MET A   3      -0.546   0.452   9.074  1.00  1.35           H  
ATOM     43  HE1 MET A   3       0.997  -1.533   9.239  1.00  2.13           H  
ATOM     44  HE2 MET A   3      -0.354  -2.590   9.766  1.00  2.07           H  
ATOM     45  HE3 MET A   3       0.719  -3.088   8.430  1.00  1.93           H  
ATOM     46  N   THR A   4      -2.130   3.421   9.475  1.00  0.42           N  
ATOM     47  CA  THR A   4      -2.343   4.427   8.452  1.00  0.39           C  
ATOM     48  C   THR A   4      -2.128   3.910   7.022  1.00  0.35           C  
ATOM     49  O   THR A   4      -1.392   2.956   6.778  1.00  0.35           O  
ATOM     50  CB  THR A   4      -1.561   5.706   8.750  1.00  0.48           C  
ATOM     51  OG1 THR A   4      -0.175   5.551   8.544  1.00  0.54           O  
ATOM     52  CG2 THR A   4      -1.815   6.227  10.166  1.00  0.62           C  
ATOM     53  H   THR A   4      -1.485   3.571  10.240  1.00  0.97           H  
ATOM     54  HA  THR A   4      -3.396   4.672   8.496  1.00  0.44           H  
ATOM     55  HB  THR A   4      -1.925   6.436   8.044  1.00  0.70           H  
ATOM     56  HG1 THR A   4       0.199   5.232   9.374  1.00  1.15           H  
ATOM     57 HG21 THR A   4      -2.873   6.143  10.415  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.232   5.660  10.886  1.00  1.83           H  
ATOM     59 HG23 THR A   4      -1.513   7.269  10.238  1.00  1.56           H  
ATOM     60  N   CYS A   5      -2.746   4.586   6.055  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.481   4.362   4.645  1.00  0.35           C  
ATOM     62  C   CYS A   5      -0.981   4.440   4.366  1.00  0.34           C  
ATOM     63  O   CYS A   5      -0.458   3.595   3.647  1.00  0.37           O  
ATOM     64  CB  CYS A   5      -3.248   5.359   3.775  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.823   5.257   2.029  1.00  0.39           S  
ATOM     66  H   CYS A   5      -3.376   5.334   6.301  1.00  0.39           H  
ATOM     67  HA  CYS A   5      -2.823   3.355   4.400  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.314   5.184   3.866  1.00  0.40           H  
ATOM     69  HB3 CYS A   5      -3.026   6.378   4.082  1.00  0.41           H  
ATOM     70  N   GLU A   6      -0.277   5.410   4.969  1.00  0.33           N  
ATOM     71  CA  GLU A   6       1.179   5.446   4.859  1.00  0.29           C  
ATOM     72  C   GLU A   6       1.740   4.125   5.350  1.00  0.25           C  
ATOM     73  O   GLU A   6       2.468   3.483   4.613  1.00  0.30           O  
ATOM     74  CB  GLU A   6       1.816   6.576   5.683  1.00  0.35           C  
ATOM     75  CG  GLU A   6       3.324   6.765   5.441  1.00  0.63           C  
ATOM     76  CD  GLU A   6       3.661   7.433   4.126  1.00  2.19           C  
ATOM     77  OE1 GLU A   6       2.941   8.394   3.765  1.00  2.91           O  
ATOM     78  OE2 GLU A   6       4.683   7.052   3.513  1.00  3.49           O  
ATOM     79  H   GLU A   6      -0.764   6.061   5.573  1.00  0.39           H  
ATOM     80  HA  GLU A   6       1.429   5.560   3.798  1.00  0.33           H  
ATOM     81  HB2 GLU A   6       1.338   7.502   5.441  1.00  0.51           H  
ATOM     82  HB3 GLU A   6       1.676   6.380   6.745  1.00  0.59           H  
ATOM     83  HG2 GLU A   6       3.722   7.408   6.226  1.00  1.45           H  
ATOM     84  HG3 GLU A   6       3.839   5.808   5.511  1.00  1.13           H  
ATOM     85  N   GLN A   7       1.425   3.740   6.590  1.00  0.24           N  
ATOM     86  CA  GLN A   7       1.926   2.501   7.162  1.00  0.23           C  
ATOM     87  C   GLN A   7       1.767   1.341   6.184  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.728   0.616   5.971  1.00  0.30           O  
ATOM     89  CB  GLN A   7       1.239   2.172   8.481  1.00  0.28           C  
ATOM     90  CG  GLN A   7       1.862   2.704   9.764  1.00  0.49           C  
ATOM     91  CD  GLN A   7       2.152   4.193   9.824  1.00  0.81           C  
ATOM     92  OE1 GLN A   7       1.546   4.893  10.630  1.00  2.03           O  
ATOM     93  NE2 GLN A   7       3.060   4.713   9.012  1.00  0.62           N  
ATOM     94  H   GLN A   7       0.785   4.305   7.131  1.00  0.25           H  
ATOM     95  HA  GLN A   7       2.986   2.596   7.367  1.00  0.25           H  
ATOM     96  HB2 GLN A   7       0.195   2.458   8.455  1.00  0.37           H  
ATOM     97  HB3 GLN A   7       1.328   1.091   8.585  1.00  0.49           H  
ATOM     98  HG2 GLN A   7       1.130   2.476  10.540  1.00  1.08           H  
ATOM     99  HG3 GLN A   7       2.773   2.150   9.944  1.00  0.90           H  
ATOM    100 HE21 GLN A   7       3.559   4.139   8.349  1.00  1.34           H  
ATOM    101 HE22 GLN A   7       3.201   5.723   9.004  1.00  0.86           H  
ATOM    102  N   ALA A   8       0.590   1.174   5.583  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.399   0.088   4.626  1.00  0.35           C  
ATOM    104  C   ALA A   8       1.455   0.124   3.505  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.027  -0.905   3.150  1.00  0.45           O  
ATOM    106  CB  ALA A   8      -1.025   0.126   4.064  1.00  0.39           C  
ATOM    107  H   ALA A   8      -0.181   1.792   5.827  1.00  0.27           H  
ATOM    108  HA  ALA A   8       0.517  -0.852   5.171  1.00  0.38           H  
ATOM    109  HB1 ALA A   8      -1.744   0.076   4.881  1.00  1.58           H  
ATOM    110  HB2 ALA A   8      -1.189   1.042   3.495  1.00  1.71           H  
ATOM    111  HB3 ALA A   8      -1.176  -0.735   3.411  1.00  1.49           H  
ATOM    112  N   MET A   9       1.730   1.303   2.934  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.773   1.436   1.924  1.00  0.33           C  
ATOM    114  C   MET A   9       4.139   1.110   2.507  1.00  0.25           C  
ATOM    115  O   MET A   9       4.945   0.367   1.948  1.00  0.31           O  
ATOM    116  CB  MET A   9       2.844   2.859   1.345  1.00  0.52           C  
ATOM    117  CG  MET A   9       1.549   3.470   0.839  1.00  1.09           C  
ATOM    118  SD  MET A   9       1.778   5.137   0.180  1.00  0.93           S  
ATOM    119  CE  MET A   9       0.082   5.503  -0.274  1.00  0.74           C  
ATOM    120  H   MET A   9       1.297   2.141   3.297  1.00  0.38           H  
ATOM    121  HA  MET A   9       2.569   0.699   1.170  1.00  0.36           H  
ATOM    122  HB2 MET A   9       3.232   3.546   2.092  1.00  1.62           H  
ATOM    123  HB3 MET A   9       3.531   2.845   0.503  1.00  1.43           H  
ATOM    124  HG2 MET A   9       1.170   2.839   0.051  1.00  1.99           H  
ATOM    125  HG3 MET A   9       0.821   3.517   1.640  1.00  2.13           H  
ATOM    126  HE1 MET A   9      -0.275   4.756  -0.978  1.00  1.64           H  
ATOM    127  HE2 MET A   9      -0.513   5.473   0.631  1.00  1.78           H  
ATOM    128  HE3 MET A   9       0.042   6.496  -0.715  1.00  1.99           H  
ATOM    129  N   ALA A  10       4.386   1.736   3.641  1.00  0.25           N  
ATOM    130  CA  ALA A  10       5.636   1.767   4.348  1.00  0.32           C  
ATOM    131  C   ALA A  10       6.019   0.376   4.834  1.00  0.33           C  
ATOM    132  O   ALA A  10       7.198   0.083   5.017  1.00  0.47           O  
ATOM    133  CB  ALA A  10       5.455   2.744   5.505  1.00  0.34           C  
ATOM    134  H   ALA A  10       3.633   2.285   4.021  1.00  0.27           H  
ATOM    135  HA  ALA A  10       6.390   2.122   3.657  1.00  0.36           H  
ATOM    136  HB1 ALA A  10       5.083   3.700   5.128  1.00  1.34           H  
ATOM    137  HB2 ALA A  10       4.721   2.332   6.190  1.00  1.50           H  
ATOM    138  HB3 ALA A  10       6.394   2.889   6.028  1.00  1.40           H  
ATOM    139  N   SER A  11       5.023  -0.474   5.043  1.00  0.28           N  
ATOM    140  CA  SER A  11       5.248  -1.861   5.417  1.00  0.32           C  
ATOM    141  C   SER A  11       5.476  -2.725   4.179  1.00  0.30           C  
ATOM    142  O   SER A  11       6.058  -3.807   4.277  1.00  0.44           O  
ATOM    143  CB  SER A  11       4.127  -2.385   6.322  1.00  0.42           C  
ATOM    144  OG  SER A  11       2.885  -2.500   5.656  1.00  1.92           O  
ATOM    145  H   SER A  11       4.081  -0.126   4.879  1.00  0.26           H  
ATOM    146  HA  SER A  11       6.159  -1.914   6.010  1.00  0.41           H  
ATOM    147  HB2 SER A  11       4.428  -3.366   6.693  1.00  1.54           H  
ATOM    148  HB3 SER A  11       4.005  -1.717   7.175  1.00  1.45           H  
ATOM    149  HG  SER A  11       2.385  -3.203   6.099  1.00  2.62           H  
ATOM    150  N   CYS A  12       5.046  -2.256   3.005  1.00  0.31           N  
ATOM    151  CA  CYS A  12       5.069  -3.001   1.758  1.00  0.37           C  
ATOM    152  C   CYS A  12       4.281  -4.292   1.918  1.00  0.40           C  
ATOM    153  O   CYS A  12       4.723  -5.365   1.507  1.00  0.80           O  
ATOM    154  CB  CYS A  12       6.478  -3.142   1.154  1.00  0.74           C  
ATOM    155  SG  CYS A  12       6.875  -1.781   0.035  1.00  2.12           S  
ATOM    156  H   CYS A  12       4.561  -1.367   2.978  1.00  0.35           H  
ATOM    157  HA  CYS A  12       4.511  -2.409   1.047  1.00  0.51           H  
ATOM    158  HB2 CYS A  12       7.232  -3.184   1.937  1.00  1.10           H  
ATOM    159  HB3 CYS A  12       6.561  -4.039   0.544  1.00  1.32           H  
ATOM    160  N   GLU A  13       3.083  -4.164   2.495  1.00  0.33           N  
ATOM    161  CA  GLU A  13       2.098  -5.219   2.659  1.00  0.43           C  
ATOM    162  C   GLU A  13       0.870  -4.896   1.805  1.00  0.34           C  
ATOM    163  O   GLU A  13      -0.095  -4.319   2.305  1.00  0.38           O  
ATOM    164  CB  GLU A  13       1.702  -5.312   4.137  1.00  0.58           C  
ATOM    165  CG  GLU A  13       2.891  -5.655   5.033  1.00  1.43           C  
ATOM    166  CD  GLU A  13       2.416  -5.870   6.450  1.00  1.75           C  
ATOM    167  OE1 GLU A  13       2.145  -4.875   7.154  1.00  3.06           O  
ATOM    168  OE2 GLU A  13       2.260  -7.050   6.826  1.00  2.08           O  
ATOM    169  H   GLU A  13       2.821  -3.248   2.844  1.00  0.39           H  
ATOM    170  HA  GLU A  13       2.501  -6.184   2.351  1.00  0.52           H  
ATOM    171  HB2 GLU A  13       1.283  -4.360   4.467  1.00  1.24           H  
ATOM    172  HB3 GLU A  13       0.940  -6.085   4.252  1.00  1.51           H  
ATOM    173  HG2 GLU A  13       3.357  -6.562   4.667  1.00  2.37           H  
ATOM    174  HG3 GLU A  13       3.628  -4.857   5.014  1.00  2.66           H  
ATOM    175  N   HIS A  14       0.864  -5.307   0.535  1.00  0.31           N  
ATOM    176  CA  HIS A  14      -0.266  -5.067  -0.362  1.00  0.27           C  
ATOM    177  C   HIS A  14      -1.551  -5.572   0.263  1.00  0.25           C  
ATOM    178  O   HIS A  14      -2.636  -5.067   0.002  1.00  0.30           O  
ATOM    179  CB  HIS A  14      -0.043  -5.711  -1.738  1.00  0.33           C  
ATOM    180  CG  HIS A  14      -0.682  -7.067  -1.943  1.00  0.34           C  
ATOM    181  ND1 HIS A  14      -2.028  -7.321  -2.099  1.00  0.42           N  
ATOM    182  CD2 HIS A  14      -0.045  -8.272  -1.850  1.00  0.38           C  
ATOM    183  CE1 HIS A  14      -2.198  -8.653  -2.038  1.00  0.52           C  
ATOM    184  NE2 HIS A  14      -1.019  -9.281  -1.879  1.00  0.52           N  
ATOM    185  H   HIS A  14       1.680  -5.786   0.169  1.00  0.42           H  
ATOM    186  HA  HIS A  14      -0.378  -3.995  -0.504  1.00  0.27           H  
ATOM    187  HB2 HIS A  14      -0.484  -5.054  -2.482  1.00  0.36           H  
ATOM    188  HB3 HIS A  14       1.029  -5.767  -1.917  1.00  0.39           H  
ATOM    189  HD1 HIS A  14      -2.771  -6.641  -2.233  1.00  0.49           H  
ATOM    190  HD2 HIS A  14       1.019  -8.387  -1.741  1.00  0.42           H  
ATOM    191  HE1 HIS A  14      -3.157  -9.149  -2.071  1.00  0.64           H  
ATOM    192  N   THR A  15      -1.459  -6.619   1.066  1.00  0.25           N  
ATOM    193  CA  THR A  15      -2.624  -7.206   1.663  1.00  0.32           C  
ATOM    194  C   THR A  15      -3.341  -6.164   2.532  1.00  0.34           C  
ATOM    195  O   THR A  15      -4.567  -6.059   2.505  1.00  0.54           O  
ATOM    196  CB  THR A  15      -2.147  -8.424   2.455  1.00  0.45           C  
ATOM    197  OG1 THR A  15      -1.106  -8.035   3.332  1.00  0.61           O  
ATOM    198  CG2 THR A  15      -1.544  -9.447   1.495  1.00  0.51           C  
ATOM    199  H   THR A  15      -0.559  -7.018   1.288  1.00  0.29           H  
ATOM    200  HA  THR A  15      -3.268  -7.508   0.833  1.00  0.38           H  
ATOM    201  HB  THR A  15      -2.988  -8.878   2.983  1.00  0.57           H  
ATOM    202  HG1 THR A  15      -1.469  -7.480   4.032  1.00  1.39           H  
ATOM    203 HG21 THR A  15      -2.269  -9.647   0.710  1.00  1.74           H  
ATOM    204 HG22 THR A  15      -0.620  -9.085   1.043  1.00  1.76           H  
ATOM    205 HG23 THR A  15      -1.325 -10.367   2.036  1.00  1.76           H  
ATOM    206  N   MET A  16      -2.579  -5.357   3.271  1.00  0.29           N  
ATOM    207  CA  MET A  16      -3.078  -4.354   4.181  1.00  0.33           C  
ATOM    208  C   MET A  16      -3.384  -3.033   3.477  1.00  0.26           C  
ATOM    209  O   MET A  16      -3.792  -2.072   4.126  1.00  0.29           O  
ATOM    210  CB  MET A  16      -2.040  -4.168   5.280  1.00  0.47           C  
ATOM    211  CG  MET A  16      -2.355  -4.992   6.529  1.00  0.76           C  
ATOM    212  SD  MET A  16      -1.945  -6.753   6.481  1.00  1.25           S  
ATOM    213  CE  MET A  16      -3.553  -7.462   6.064  1.00  1.49           C  
ATOM    214  H   MET A  16      -1.571  -5.342   3.165  1.00  0.32           H  
ATOM    215  HA  MET A  16      -4.003  -4.691   4.638  1.00  0.43           H  
ATOM    216  HB2 MET A  16      -1.052  -4.416   4.913  1.00  0.57           H  
ATOM    217  HB3 MET A  16      -2.009  -3.123   5.547  1.00  0.43           H  
ATOM    218  HG2 MET A  16      -1.764  -4.551   7.328  1.00  0.81           H  
ATOM    219  HG3 MET A  16      -3.411  -4.894   6.779  1.00  0.82           H  
ATOM    220  HE1 MET A  16      -3.928  -7.033   5.140  1.00  2.36           H  
ATOM    221  HE2 MET A  16      -3.440  -8.537   5.943  1.00  2.27           H  
ATOM    222  HE3 MET A  16      -4.253  -7.263   6.874  1.00  1.99           H  
ATOM    223  N   CYS A  17      -3.301  -2.975   2.147  1.00  0.25           N  
ATOM    224  CA  CYS A  17      -3.655  -1.777   1.412  1.00  0.25           C  
ATOM    225  C   CYS A  17      -5.102  -1.338   1.655  1.00  0.27           C  
ATOM    226  O   CYS A  17      -5.472  -0.260   1.212  1.00  0.36           O  
ATOM    227  CB  CYS A  17      -3.415  -2.012  -0.077  1.00  0.33           C  
ATOM    228  SG  CYS A  17      -1.907  -1.329  -0.767  1.00  0.71           S  
ATOM    229  H   CYS A  17      -2.975  -3.754   1.596  1.00  0.32           H  
ATOM    230  HA  CYS A  17      -3.012  -0.958   1.737  1.00  0.28           H  
ATOM    231  HB2 CYS A  17      -3.530  -3.044  -0.357  1.00  0.73           H  
ATOM    232  HB3 CYS A  17      -4.186  -1.502  -0.618  1.00  0.76           H  
ATOM    233  N   GLY A  18      -5.924  -2.123   2.362  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.272  -1.716   2.737  1.00  0.40           C  
ATOM    235  C   GLY A  18      -7.270  -0.405   3.529  1.00  0.27           C  
ATOM    236  O   GLY A  18      -8.239   0.358   3.484  1.00  0.39           O  
ATOM    237  H   GLY A  18      -5.546  -2.938   2.823  1.00  0.44           H  
ATOM    238  HA2 GLY A  18      -7.877  -1.592   1.838  1.00  0.54           H  
ATOM    239  HA3 GLY A  18      -7.717  -2.496   3.354  1.00  0.53           H  
ATOM    240  N   TYR A  19      -6.186  -0.110   4.251  1.00  0.24           N  
ATOM    241  CA  TYR A  19      -6.068   1.153   4.964  1.00  0.25           C  
ATOM    242  C   TYR A  19      -5.900   2.346   4.025  1.00  0.32           C  
ATOM    243  O   TYR A  19      -5.934   3.484   4.487  1.00  0.83           O  
ATOM    244  CB  TYR A  19      -4.908   1.079   5.955  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -5.065  -0.026   6.979  1.00  0.46           C  
ATOM    246  CD1 TYR A  19      -6.274  -0.130   7.693  1.00  0.85           C  
ATOM    247  CD2 TYR A  19      -4.168  -1.106   6.985  1.00  0.66           C  
ATOM    248  CE1 TYR A  19      -6.610  -1.325   8.349  1.00  1.22           C  
ATOM    249  CE2 TYR A  19      -4.456  -2.257   7.736  1.00  0.91           C  
ATOM    250  CZ  TYR A  19      -5.703  -2.393   8.362  1.00  1.20           C  
ATOM    251  OH  TYR A  19      -6.064  -3.596   8.892  1.00  1.71           O  
ATOM    252  H   TYR A  19      -5.402  -0.751   4.302  1.00  0.33           H  
ATOM    253  HA  TYR A  19      -6.990   1.331   5.519  1.00  0.32           H  
ATOM    254  HB2 TYR A  19      -3.973   0.959   5.407  1.00  0.37           H  
ATOM    255  HB3 TYR A  19      -4.873   2.033   6.470  1.00  0.46           H  
ATOM    256  HD1 TYR A  19      -6.976   0.691   7.706  1.00  1.02           H  
ATOM    257  HD2 TYR A  19      -3.260  -1.049   6.410  1.00  0.86           H  
ATOM    258  HE1 TYR A  19      -7.560  -1.404   8.852  1.00  1.62           H  
ATOM    259  HE2 TYR A  19      -3.707  -3.021   7.844  1.00  1.09           H  
ATOM    260  HH  TYR A  19      -7.028  -3.692   8.869  1.00  2.63           H  
ATOM    261  N   CYS A  20      -5.727   2.113   2.727  1.00  0.34           N  
ATOM    262  CA  CYS A  20      -5.806   3.112   1.675  1.00  0.30           C  
ATOM    263  C   CYS A  20      -7.080   2.796   0.891  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.542   1.657   0.923  1.00  0.64           O  
ATOM    265  CB  CYS A  20      -4.586   2.986   0.768  1.00  0.24           C  
ATOM    266  SG  CYS A  20      -2.964   3.238   1.521  1.00  0.33           S  
ATOM    267  H   CYS A  20      -5.761   1.159   2.390  1.00  0.67           H  
ATOM    268  HA  CYS A  20      -5.836   4.129   2.068  1.00  0.35           H  
ATOM    269  HB2 CYS A  20      -4.568   2.003   0.308  1.00  0.23           H  
ATOM    270  HB3 CYS A  20      -4.695   3.705  -0.026  1.00  0.24           H  
ATOM    271  N   GLN A  21      -7.675   3.760   0.187  1.00  0.38           N  
ATOM    272  CA  GLN A  21      -8.874   3.520  -0.614  1.00  0.40           C  
ATOM    273  C   GLN A  21      -8.852   4.411  -1.851  1.00  0.44           C  
ATOM    274  O   GLN A  21      -8.108   5.396  -1.890  1.00  0.61           O  
ATOM    275  CB  GLN A  21     -10.142   3.690   0.233  1.00  0.73           C  
ATOM    276  CG  GLN A  21     -10.434   5.132   0.642  1.00  1.38           C  
ATOM    277  CD  GLN A  21     -11.303   5.169   1.892  1.00  2.04           C  
ATOM    278  OE1 GLN A  21     -12.466   4.773   1.868  1.00  3.12           O  
ATOM    279  NE2 GLN A  21     -10.747   5.621   3.000  1.00  2.67           N  
ATOM    280  H   GLN A  21      -7.279   4.688   0.172  1.00  0.55           H  
ATOM    281  HA  GLN A  21      -8.881   2.488  -0.957  1.00  0.36           H  
ATOM    282  HB2 GLN A  21     -11.002   3.298  -0.312  1.00  1.63           H  
ATOM    283  HB3 GLN A  21     -10.023   3.103   1.140  1.00  1.03           H  
ATOM    284  HG2 GLN A  21      -9.499   5.649   0.839  1.00  1.86           H  
ATOM    285  HG3 GLN A  21     -10.954   5.638  -0.169  1.00  2.45           H  
ATOM    286 HE21 GLN A  21      -9.754   5.823   3.009  1.00  2.95           H  
ATOM    287 HE22 GLN A  21     -11.268   5.659   3.868  1.00  3.54           H  
ATOM    288  N   GLY A  22      -9.658   4.083  -2.859  1.00  0.50           N  
ATOM    289  CA  GLY A  22      -9.710   4.841  -4.097  1.00  0.60           C  
ATOM    290  C   GLY A  22      -8.326   4.902  -4.746  1.00  0.46           C  
ATOM    291  O   GLY A  22      -7.613   3.898  -4.726  1.00  0.56           O  
ATOM    292  H   GLY A  22     -10.281   3.287  -2.774  1.00  0.54           H  
ATOM    293  HA2 GLY A  22     -10.410   4.371  -4.788  1.00  0.85           H  
ATOM    294  HA3 GLY A  22     -10.073   5.830  -3.839  1.00  0.70           H  
ATOM    295  N   PRO A  23      -7.908   6.064  -5.271  1.00  0.38           N  
ATOM    296  CA  PRO A  23      -6.581   6.261  -5.835  1.00  0.38           C  
ATOM    297  C   PRO A  23      -5.485   5.683  -4.950  1.00  0.32           C  
ATOM    298  O   PRO A  23      -4.537   5.054  -5.416  1.00  0.39           O  
ATOM    299  CB  PRO A  23      -6.423   7.779  -5.964  1.00  0.59           C  
ATOM    300  CG  PRO A  23      -7.857   8.265  -6.159  1.00  1.17           C  
ATOM    301  CD  PRO A  23      -8.653   7.311  -5.275  1.00  0.59           C  
ATOM    302  HA  PRO A  23      -6.536   5.786  -6.811  1.00  0.54           H  
ATOM    303  HB2 PRO A  23      -6.032   8.207  -5.038  1.00  1.57           H  
ATOM    304  HB3 PRO A  23      -5.775   8.051  -6.792  1.00  1.25           H  
ATOM    305  HG2 PRO A  23      -7.995   9.305  -5.857  1.00  2.23           H  
ATOM    306  HG3 PRO A  23      -8.145   8.122  -7.202  1.00  2.04           H  
ATOM    307  HD2 PRO A  23      -8.705   7.709  -4.260  1.00  0.61           H  
ATOM    308  HD3 PRO A  23      -9.652   7.190  -5.686  1.00  0.76           H  
ATOM    309  N   LEU A  24      -5.613   5.919  -3.647  1.00  0.30           N  
ATOM    310  CA  LEU A  24      -4.587   5.549  -2.706  1.00  0.27           C  
ATOM    311  C   LEU A  24      -4.468   4.032  -2.595  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.376   3.555  -2.307  1.00  0.23           O  
ATOM    313  CB  LEU A  24      -4.860   6.203  -1.357  1.00  0.31           C  
ATOM    314  CG  LEU A  24      -4.326   7.633  -1.333  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.783   8.250  -0.020  1.00  0.55           C  
ATOM    316  CD2 LEU A  24      -2.798   7.703  -1.411  1.00  0.38           C  
ATOM    317  H   LEU A  24      -6.398   6.452  -3.310  1.00  0.31           H  
ATOM    318  HA  LEU A  24      -3.652   5.921  -3.088  1.00  0.31           H  
ATOM    319  HB2 LEU A  24      -5.918   6.173  -1.117  1.00  0.34           H  
ATOM    320  HB3 LEU A  24      -4.310   5.678  -0.582  1.00  0.29           H  
ATOM    321  HG  LEU A  24      -4.761   8.190  -2.159  1.00  0.45           H  
ATOM    322 HD11 LEU A  24      -5.858   8.126   0.091  1.00  1.71           H  
ATOM    323 HD12 LEU A  24      -4.262   7.765   0.805  1.00  1.52           H  
ATOM    324 HD13 LEU A  24      -4.547   9.306  -0.044  1.00  1.37           H  
ATOM    325 HD21 LEU A  24      -2.367   6.978  -0.723  1.00  1.57           H  
ATOM    326 HD22 LEU A  24      -2.447   7.508  -2.422  1.00  1.42           H  
ATOM    327 HD23 LEU A  24      -2.470   8.701  -1.134  1.00  1.60           H  
ATOM    328  N   TYR A  25      -5.549   3.276  -2.815  1.00  0.22           N  
ATOM    329  CA  TYR A  25      -5.457   1.822  -2.866  1.00  0.20           C  
ATOM    330  C   TYR A  25      -4.516   1.449  -4.003  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.520   0.770  -3.800  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.852   1.194  -3.049  1.00  0.25           C  
ATOM    333  CG  TYR A  25      -6.890  -0.320  -3.164  1.00  0.35           C  
ATOM    334  CD1 TYR A  25      -6.330  -1.121  -2.158  1.00  1.29           C  
ATOM    335  CD2 TYR A  25      -7.520  -0.944  -4.255  1.00  1.95           C  
ATOM    336  CE1 TYR A  25      -6.154  -2.502  -2.370  1.00  1.12           C  
ATOM    337  CE2 TYR A  25      -7.340  -2.319  -4.481  1.00  2.21           C  
ATOM    338  CZ  TYR A  25      -6.590  -3.080  -3.574  1.00  0.91           C  
ATOM    339  OH  TYR A  25      -6.371  -4.400  -3.836  1.00  1.31           O  
ATOM    340  H   TYR A  25      -6.393   3.713  -3.164  1.00  0.29           H  
ATOM    341  HA  TYR A  25      -5.005   1.467  -1.936  1.00  0.19           H  
ATOM    342  HB2 TYR A  25      -7.457   1.472  -2.194  1.00  0.31           H  
ATOM    343  HB3 TYR A  25      -7.314   1.609  -3.943  1.00  0.26           H  
ATOM    344  HD1 TYR A  25      -6.059  -0.661  -1.222  1.00  2.61           H  
ATOM    345  HD2 TYR A  25      -8.155  -0.373  -4.910  1.00  3.07           H  
ATOM    346  HE1 TYR A  25      -5.708  -3.115  -1.603  1.00  2.24           H  
ATOM    347  HE2 TYR A  25      -7.780  -2.784  -5.352  1.00  3.50           H  
ATOM    348  HH  TYR A  25      -5.744  -4.812  -3.223  1.00  1.72           H  
ATOM    349  N   MET A  26      -4.776   1.940  -5.209  1.00  0.21           N  
ATOM    350  CA  MET A  26      -3.944   1.585  -6.336  1.00  0.23           C  
ATOM    351  C   MET A  26      -2.515   2.082  -6.131  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.570   1.425  -6.569  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.597   2.091  -7.621  1.00  0.36           C  
ATOM    354  CG  MET A  26      -5.598   1.036  -8.111  1.00  0.72           C  
ATOM    355  SD  MET A  26      -7.063   0.813  -7.088  1.00  2.50           S  
ATOM    356  CE  MET A  26      -7.661  -0.752  -7.745  1.00  3.07           C  
ATOM    357  H   MET A  26      -5.539   2.581  -5.359  1.00  0.24           H  
ATOM    358  HA  MET A  26      -3.884   0.497  -6.383  1.00  0.26           H  
ATOM    359  HB2 MET A  26      -5.090   3.053  -7.469  1.00  0.49           H  
ATOM    360  HB3 MET A  26      -3.825   2.216  -8.369  1.00  0.43           H  
ATOM    361  HG2 MET A  26      -5.957   1.295  -9.098  1.00  2.01           H  
ATOM    362  HG3 MET A  26      -5.088   0.078  -8.188  1.00  2.20           H  
ATOM    363  HE1 MET A  26      -7.771  -0.648  -8.819  1.00  3.25           H  
ATOM    364  HE2 MET A  26      -6.935  -1.532  -7.523  1.00  3.20           H  
ATOM    365  HE3 MET A  26      -8.620  -1.000  -7.294  1.00  4.16           H  
ATOM    366  N   THR A  27      -2.348   3.215  -5.450  1.00  0.20           N  
ATOM    367  CA  THR A  27      -1.029   3.788  -5.253  1.00  0.24           C  
ATOM    368  C   THR A  27      -0.258   2.890  -4.291  1.00  0.21           C  
ATOM    369  O   THR A  27       0.825   2.400  -4.608  1.00  0.22           O  
ATOM    370  CB  THR A  27      -1.158   5.221  -4.735  1.00  0.36           C  
ATOM    371  OG1 THR A  27      -1.369   6.095  -5.826  1.00  0.53           O  
ATOM    372  CG2 THR A  27       0.119   5.742  -4.058  1.00  0.41           C  
ATOM    373  H   THR A  27      -3.171   3.738  -5.173  1.00  0.23           H  
ATOM    374  HA  THR A  27      -0.504   3.766  -6.176  1.00  0.31           H  
ATOM    375  HB  THR A  27      -1.961   5.251  -4.023  1.00  0.38           H  
ATOM    376  HG1 THR A  27      -2.123   5.756  -6.327  1.00  1.23           H  
ATOM    377 HG21 THR A  27       0.406   5.131  -3.204  1.00  1.61           H  
ATOM    378 HG22 THR A  27       0.945   5.750  -4.774  1.00  1.34           H  
ATOM    379 HG23 THR A  27      -0.049   6.754  -3.695  1.00  1.82           H  
ATOM    380  N   CYS A  28      -0.821   2.662  -3.104  1.00  0.21           N  
ATOM    381  CA  CYS A  28      -0.204   1.756  -2.159  1.00  0.22           C  
ATOM    382  C   CYS A  28       0.011   0.399  -2.804  1.00  0.20           C  
ATOM    383  O   CYS A  28       1.006  -0.232  -2.488  1.00  0.23           O  
ATOM    384  CB  CYS A  28      -1.015   1.660  -0.866  1.00  0.27           C  
ATOM    385  SG  CYS A  28      -2.492   0.653  -0.940  1.00  1.05           S  
ATOM    386  H   CYS A  28      -1.737   3.029  -2.869  1.00  0.21           H  
ATOM    387  HA  CYS A  28       0.779   2.163  -1.909  1.00  0.27           H  
ATOM    388  HB2 CYS A  28      -0.418   1.240  -0.061  1.00  0.77           H  
ATOM    389  HB3 CYS A  28      -1.329   2.665  -0.611  1.00  0.95           H  
ATOM    390  N   ILE A  29      -0.843  -0.054  -3.726  1.00  0.19           N  
ATOM    391  CA  ILE A  29      -0.602  -1.309  -4.394  1.00  0.20           C  
ATOM    392  C   ILE A  29       0.691  -1.209  -5.181  1.00  0.22           C  
ATOM    393  O   ILE A  29       1.603  -1.996  -4.959  1.00  0.22           O  
ATOM    394  CB  ILE A  29      -1.788  -1.773  -5.253  1.00  0.23           C  
ATOM    395  CG1 ILE A  29      -2.954  -2.312  -4.407  1.00  0.24           C  
ATOM    396  CG2 ILE A  29      -1.308  -2.860  -6.220  1.00  0.28           C  
ATOM    397  CD1 ILE A  29      -2.612  -3.570  -3.610  1.00  0.25           C  
ATOM    398  H   ILE A  29      -1.643   0.478  -4.017  1.00  0.20           H  
ATOM    399  HA  ILE A  29      -0.456  -2.013  -3.599  1.00  0.20           H  
ATOM    400  HB  ILE A  29      -2.154  -0.946  -5.853  1.00  0.25           H  
ATOM    401 HG12 ILE A  29      -3.280  -1.568  -3.689  1.00  0.25           H  
ATOM    402 HG13 ILE A  29      -3.791  -2.533  -5.069  1.00  0.29           H  
ATOM    403 HG21 ILE A  29      -0.685  -3.574  -5.683  1.00  1.13           H  
ATOM    404 HG22 ILE A  29      -2.158  -3.376  -6.660  1.00  1.12           H  
ATOM    405 HG23 ILE A  29      -0.710  -2.423  -7.022  1.00  1.28           H  
ATOM    406 HD11 ILE A  29      -2.239  -4.356  -4.264  1.00  1.45           H  
ATOM    407 HD12 ILE A  29      -1.870  -3.348  -2.849  1.00  1.39           H  
ATOM    408 HD13 ILE A  29      -3.510  -3.908  -3.108  1.00  1.32           H  
ATOM    409  N   GLY A  30       0.766  -0.236  -6.083  1.00  0.26           N  
ATOM    410  CA  GLY A  30       1.947   0.059  -6.877  1.00  0.36           C  
ATOM    411  C   GLY A  30       3.216  -0.042  -6.038  1.00  0.38           C  
ATOM    412  O   GLY A  30       4.200  -0.645  -6.457  1.00  0.64           O  
ATOM    413  H   GLY A  30      -0.040   0.360  -6.188  1.00  0.26           H  
ATOM    414  HA2 GLY A  30       2.008  -0.631  -7.719  1.00  0.43           H  
ATOM    415  HA3 GLY A  30       1.870   1.081  -7.245  1.00  0.48           H  
ATOM    416  N   ILE A  31       3.179   0.528  -4.836  1.00  0.32           N  
ATOM    417  CA  ILE A  31       4.337   0.551  -3.958  1.00  0.38           C  
ATOM    418  C   ILE A  31       4.533  -0.859  -3.390  1.00  0.35           C  
ATOM    419  O   ILE A  31       5.579  -1.476  -3.538  1.00  0.43           O  
ATOM    420  CB  ILE A  31       4.082   1.596  -2.851  1.00  0.43           C  
ATOM    421  CG1 ILE A  31       4.448   2.984  -3.407  1.00  0.54           C  
ATOM    422  CG2 ILE A  31       4.993   1.302  -1.646  1.00  0.42           C  
ATOM    423  CD1 ILE A  31       3.914   4.136  -2.551  1.00  0.62           C  
ATOM    424  H   ILE A  31       2.348   1.054  -4.589  1.00  0.39           H  
ATOM    425  HA  ILE A  31       5.244   0.780  -4.514  1.00  0.46           H  
ATOM    426  HB  ILE A  31       3.042   1.575  -2.530  1.00  0.40           H  
ATOM    427 HG12 ILE A  31       5.520   3.085  -3.537  1.00  0.53           H  
ATOM    428 HG13 ILE A  31       3.982   3.089  -4.386  1.00  0.63           H  
ATOM    429 HG21 ILE A  31       6.006   1.092  -1.988  1.00  1.14           H  
ATOM    430 HG22 ILE A  31       5.026   2.148  -0.969  1.00  1.40           H  
ATOM    431 HG23 ILE A  31       4.627   0.446  -1.084  1.00  1.32           H  
ATOM    432 HD11 ILE A  31       2.839   4.022  -2.419  1.00  1.63           H  
ATOM    433 HD12 ILE A  31       4.402   4.168  -1.579  1.00  1.78           H  
ATOM    434 HD13 ILE A  31       4.109   5.076  -3.067  1.00  1.39           H  
ATOM    435  N   THR A  32       3.540  -1.377  -2.681  1.00  0.27           N  
ATOM    436  CA  THR A  32       3.684  -2.599  -1.906  1.00  0.27           C  
ATOM    437  C   THR A  32       3.930  -3.840  -2.748  1.00  0.31           C  
ATOM    438  O   THR A  32       4.461  -4.831  -2.245  1.00  0.61           O  
ATOM    439  CB  THR A  32       2.449  -2.802  -1.040  1.00  0.26           C  
ATOM    440  OG1 THR A  32       1.289  -2.860  -1.839  1.00  0.27           O  
ATOM    441  CG2 THR A  32       2.321  -1.666  -0.031  1.00  0.31           C  
ATOM    442  H   THR A  32       2.706  -0.825  -2.568  1.00  0.26           H  
ATOM    443  HA  THR A  32       4.552  -2.497  -1.262  1.00  0.28           H  
ATOM    444  HB  THR A  32       2.576  -3.744  -0.509  1.00  0.29           H  
ATOM    445  HG1 THR A  32       1.237  -2.047  -2.354  1.00  0.25           H  
ATOM    446 HG21 THR A  32       3.225  -1.059  -0.037  1.00  1.39           H  
ATOM    447 HG22 THR A  32       1.475  -1.029  -0.259  1.00  1.43           H  
ATOM    448 HG23 THR A  32       2.179  -2.096   0.956  1.00  1.39           H  
ATOM    449  N   THR A  33       3.475  -3.815  -3.993  1.00  0.31           N  
ATOM    450  CA  THR A  33       3.648  -4.913  -4.914  1.00  0.34           C  
ATOM    451  C   THR A  33       4.877  -4.651  -5.796  1.00  0.41           C  
ATOM    452  O   THR A  33       5.189  -5.483  -6.650  1.00  0.50           O  
ATOM    453  CB  THR A  33       2.321  -5.210  -5.637  1.00  0.30           C  
ATOM    454  OG1 THR A  33       1.969  -4.207  -6.569  1.00  0.30           O  
ATOM    455  CG2 THR A  33       1.190  -5.361  -4.621  1.00  0.31           C  
ATOM    456  H   THR A  33       3.018  -2.980  -4.330  1.00  0.48           H  
ATOM    457  HA  THR A  33       3.840  -5.823  -4.355  1.00  0.36           H  
ATOM    458  HB  THR A  33       2.381  -6.186  -6.116  1.00  0.33           H  
ATOM    459  HG1 THR A  33       1.954  -3.362  -6.101  1.00  1.17           H  
ATOM    460 HG21 THR A  33       1.065  -4.457  -4.027  1.00  1.51           H  
ATOM    461 HG22 THR A  33       0.244  -5.576  -5.114  1.00  1.24           H  
ATOM    462 HG23 THR A  33       1.439  -6.212  -3.987  1.00  1.37           H  
ATOM    463  N   ASP A  34       5.597  -3.537  -5.577  1.00  0.42           N  
ATOM    464  CA  ASP A  34       6.847  -3.281  -6.292  1.00  0.51           C  
ATOM    465  C   ASP A  34       7.864  -4.370  -5.937  1.00  0.34           C  
ATOM    466  O   ASP A  34       8.192  -4.506  -4.753  1.00  0.44           O  
ATOM    467  CB  ASP A  34       7.425  -1.913  -5.893  1.00  0.88           C  
ATOM    468  CG  ASP A  34       8.793  -1.649  -6.477  1.00  1.32           C  
ATOM    469  OD1 ASP A  34       9.030  -2.092  -7.620  1.00  1.71           O  
ATOM    470  OD2 ASP A  34       9.575  -0.941  -5.807  1.00  2.60           O  
ATOM    471  H   ASP A  34       5.332  -2.880  -4.840  1.00  0.38           H  
ATOM    472  HA  ASP A  34       6.619  -3.276  -7.357  1.00  0.73           H  
ATOM    473  HB2 ASP A  34       6.747  -1.120  -6.193  1.00  1.16           H  
ATOM    474  HB3 ASP A  34       7.548  -1.887  -4.815  1.00  1.35           H  
ATOM    475  N   PRO A  35       8.382  -5.153  -6.896  1.00  0.51           N  
ATOM    476  CA  PRO A  35       9.398  -6.145  -6.590  1.00  0.79           C  
ATOM    477  C   PRO A  35      10.617  -5.478  -5.949  1.00  0.87           C  
ATOM    478  O   PRO A  35      11.236  -6.053  -5.052  1.00  1.11           O  
ATOM    479  CB  PRO A  35       9.724  -6.849  -7.909  1.00  1.05           C  
ATOM    480  CG  PRO A  35       9.289  -5.851  -8.980  1.00  0.93           C  
ATOM    481  CD  PRO A  35       8.127  -5.100  -8.329  1.00  0.67           C  
ATOM    482  HA  PRO A  35       8.995  -6.880  -5.890  1.00  0.89           H  
ATOM    483  HB2 PRO A  35      10.781  -7.108  -7.994  1.00  1.24           H  
ATOM    484  HB3 PRO A  35       9.116  -7.751  -7.988  1.00  1.20           H  
ATOM    485  HG2 PRO A  35      10.107  -5.159  -9.183  1.00  0.94           H  
ATOM    486  HG3 PRO A  35       8.997  -6.354  -9.900  1.00  1.13           H  
ATOM    487  HD2 PRO A  35       8.102  -4.089  -8.734  1.00  0.61           H  
ATOM    488  HD3 PRO A  35       7.177  -5.595  -8.537  1.00  0.81           H  
ATOM    489  N   GLU A  36      10.937  -4.245  -6.343  1.00  0.89           N  
ATOM    490  CA  GLU A  36      12.090  -3.529  -5.872  1.00  1.18           C  
ATOM    491  C   GLU A  36      11.918  -2.937  -4.473  1.00  1.13           C  
ATOM    492  O   GLU A  36      12.840  -2.286  -3.973  1.00  1.42           O  
ATOM    493  CB  GLU A  36      12.367  -2.442  -6.902  1.00  1.46           C  
ATOM    494  CG  GLU A  36      12.575  -3.027  -8.299  1.00  3.05           C  
ATOM    495  CD  GLU A  36      12.911  -1.956  -9.309  1.00  3.25           C  
ATOM    496  OE1 GLU A  36      13.416  -0.884  -8.920  1.00  2.75           O  
ATOM    497  OE2 GLU A  36      12.546  -2.140 -10.489  1.00  4.48           O  
ATOM    498  H   GLU A  36      10.424  -3.741  -7.053  1.00  0.88           H  
ATOM    499  HA  GLU A  36      12.932  -4.210  -5.830  1.00  1.37           H  
ATOM    500  HB2 GLU A  36      11.567  -1.707  -6.937  1.00  1.09           H  
ATOM    501  HB3 GLU A  36      13.264  -1.951  -6.587  1.00  2.55           H  
ATOM    502  HG2 GLU A  36      13.370  -3.760  -8.225  1.00  4.26           H  
ATOM    503  HG3 GLU A  36      11.679  -3.535  -8.649  1.00  3.61           H  
ATOM    504  N   CYS A  37      10.756  -3.118  -3.852  1.00  0.90           N  
ATOM    505  CA  CYS A  37      10.446  -2.491  -2.568  1.00  1.03           C  
ATOM    506  C   CYS A  37      11.473  -2.854  -1.501  1.00  1.22           C  
ATOM    507  O   CYS A  37      11.445  -3.951  -0.941  1.00  1.33           O  
ATOM    508  CB  CYS A  37       9.036  -2.766  -2.045  1.00  0.95           C  
ATOM    509  SG  CYS A  37       8.895  -1.974  -0.424  1.00  1.74           S  
ATOM    510  H   CYS A  37      10.058  -3.622  -4.375  1.00  0.76           H  
ATOM    511  HA  CYS A  37      10.492  -1.414  -2.717  1.00  1.35           H  
ATOM    512  HB2 CYS A  37       8.302  -2.317  -2.713  1.00  1.07           H  
ATOM    513  HB3 CYS A  37       8.839  -3.831  -1.938  1.00  0.80           H  
ATOM    514  N   GLY A  38      12.396  -1.927  -1.243  1.00  1.48           N  
ATOM    515  CA  GLY A  38      13.473  -2.090  -0.282  1.00  1.75           C  
ATOM    516  C   GLY A  38      14.204  -3.404  -0.522  1.00  1.59           C  
ATOM    517  O   GLY A  38      14.539  -4.131   0.416  1.00  1.82           O  
ATOM    518  H   GLY A  38      12.417  -1.123  -1.852  1.00  1.57           H  
ATOM    519  HA2 GLY A  38      14.180  -1.268  -0.387  1.00  2.08           H  
ATOM    520  HA3 GLY A  38      13.057  -2.077   0.724  1.00  1.95           H  
ATOM    521  N   LEU A  39      14.426  -3.757  -1.784  1.00  1.48           N  
ATOM    522  CA  LEU A  39      14.968  -5.064  -2.114  1.00  1.74           C  
ATOM    523  C   LEU A  39      16.464  -5.068  -1.783  1.00  2.36           C  
ATOM    524  O   LEU A  39      17.103  -4.027  -1.976  1.00  2.66           O  
ATOM    525  CB  LEU A  39      14.666  -5.356  -3.587  1.00  1.97           C  
ATOM    526  CG  LEU A  39      14.412  -6.822  -3.962  1.00  2.51           C  
ATOM    527  CD1 LEU A  39      15.695  -7.624  -4.161  1.00  2.78           C  
ATOM    528  CD2 LEU A  39      13.443  -7.511  -3.000  1.00  3.65           C  
ATOM    529  H   LEU A  39      14.136  -3.136  -2.533  1.00  1.54           H  
ATOM    530  HA  LEU A  39      14.414  -5.768  -1.507  1.00  1.77           H  
ATOM    531  HB2 LEU A  39      13.734  -4.852  -3.822  1.00  1.69           H  
ATOM    532  HB3 LEU A  39      15.453  -4.933  -4.208  1.00  2.42           H  
ATOM    533  HG  LEU A  39      13.914  -6.800  -4.925  1.00  3.21           H  
ATOM    534 HD11 LEU A  39      16.304  -7.590  -3.270  1.00  3.11           H  
ATOM    535 HD12 LEU A  39      15.460  -8.663  -4.384  1.00  3.34           H  
ATOM    536 HD13 LEU A  39      16.257  -7.198  -4.992  1.00  3.35           H  
ATOM    537 HD21 LEU A  39      12.637  -6.830  -2.725  1.00  4.16           H  
ATOM    538 HD22 LEU A  39      13.004  -8.367  -3.500  1.00  4.34           H  
ATOM    539 HD23 LEU A  39      13.965  -7.858  -2.109  1.00  4.30           H  
ATOM    540  N   PRO A  40      17.026  -6.136  -1.193  1.00  2.81           N  
ATOM    541  CA  PRO A  40      18.471  -6.288  -1.082  1.00  3.62           C  
ATOM    542  C   PRO A  40      19.046  -6.677  -2.460  1.00  4.18           C  
ATOM    543  O   PRO A  40      18.459  -6.271  -3.458  1.00  4.78           O  
ATOM    544  CB  PRO A  40      18.703  -7.325   0.035  1.00  4.02           C  
ATOM    545  CG  PRO A  40      17.317  -7.586   0.632  1.00  3.52           C  
ATOM    546  CD  PRO A  40      16.351  -7.209  -0.488  1.00  2.94           C  
ATOM    547  OXT PRO A  40      19.758  -7.675  -2.564  1.00  4.87           O  
ATOM    548  HA  PRO A  40      18.928  -5.345  -0.777  1.00  3.80           H  
ATOM    549  HB2 PRO A  40      19.107  -8.261  -0.343  1.00  4.92           H  
ATOM    550  HB3 PRO A  40      19.383  -6.932   0.791  1.00  4.33           H  
ATOM    551  HG2 PRO A  40      17.199  -8.623   0.943  1.00  4.36           H  
ATOM    552  HG3 PRO A  40      17.153  -6.924   1.480  1.00  3.47           H  
ATOM    553  HD2 PRO A  40      16.210  -8.063  -1.145  1.00  3.11           H  
ATOM    554  HD3 PRO A  40      15.389  -6.922  -0.070  1.00  2.85           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -9.547   0.139  10.324  1.00  5.45           N  
ATOM      2  CA  ASP A   1      -9.314   1.434  10.990  1.00  4.62           C  
ATOM      3  C   ASP A   1      -7.883   1.791  11.402  1.00  3.45           C  
ATOM      4  O   ASP A   1      -7.429   2.887  11.072  1.00  3.85           O  
ATOM      5  CB  ASP A   1     -10.358   1.777  12.066  1.00  5.64           C  
ATOM      6  CG  ASP A   1     -11.715   1.256  11.667  1.00  6.74           C  
ATOM      7  OD1 ASP A   1     -12.026   1.328  10.459  1.00  7.27           O  
ATOM      8  OD2 ASP A   1     -12.357   0.590  12.499  1.00  7.53           O  
ATOM      9  H1  ASP A   1      -8.901  -0.043   9.556  1.00  5.87           H  
ATOM     10  H2  ASP A   1      -9.616  -0.639  10.974  1.00  5.64           H  
ATOM     11  H3  ASP A   1     -10.462   0.216   9.897  1.00  6.36           H  
ATOM     12  HA  ASP A   1      -9.483   2.083  10.168  1.00  5.28           H  
ATOM     13  HB2 ASP A   1     -10.083   1.338  13.025  1.00  5.77           H  
ATOM     14  HB3 ASP A   1     -10.408   2.859  12.191  1.00  6.38           H  
ATOM     15  N   PRO A   2      -7.198   0.941  12.170  1.00  2.29           N  
ATOM     16  CA  PRO A   2      -5.852   1.183  12.653  1.00  1.43           C  
ATOM     17  C   PRO A   2      -4.885   1.036  11.487  1.00  1.33           C  
ATOM     18  O   PRO A   2      -5.253   0.458  10.472  1.00  2.35           O  
ATOM     19  CB  PRO A   2      -5.595   0.101  13.703  1.00  1.31           C  
ATOM     20  CG  PRO A   2      -6.516  -1.052  13.292  1.00  1.83           C  
ATOM     21  CD  PRO A   2      -7.630  -0.396  12.466  1.00  2.33           C  
ATOM     22  HA  PRO A   2      -5.761   2.178  13.091  1.00  2.06           H  
ATOM     23  HB2 PRO A   2      -4.541  -0.195  13.719  1.00  1.84           H  
ATOM     24  HB3 PRO A   2      -5.899   0.466  14.682  1.00  1.74           H  
ATOM     25  HG2 PRO A   2      -5.959  -1.744  12.658  1.00  2.50           H  
ATOM     26  HG3 PRO A   2      -6.909  -1.583  14.161  1.00  2.08           H  
ATOM     27  HD2 PRO A   2      -7.733  -0.917  11.514  1.00  3.19           H  
ATOM     28  HD3 PRO A   2      -8.585  -0.308  12.981  1.00  2.49           H  
ATOM     29  N   MET A   3      -3.658   1.525  11.659  1.00  0.76           N  
ATOM     30  CA  MET A   3      -2.627   1.586  10.639  1.00  0.58           C  
ATOM     31  C   MET A   3      -3.020   2.588   9.545  1.00  0.56           C  
ATOM     32  O   MET A   3      -4.147   2.611   9.056  1.00  0.95           O  
ATOM     33  CB  MET A   3      -2.270   0.199  10.075  1.00  0.83           C  
ATOM     34  CG  MET A   3      -0.937   0.340   9.335  1.00  0.87           C  
ATOM     35  SD  MET A   3      -0.372  -0.881   8.135  1.00  1.40           S  
ATOM     36  CE  MET A   3      -0.140  -2.304   9.182  1.00  1.20           C  
ATOM     37  H   MET A   3      -3.454   1.994  12.536  1.00  1.37           H  
ATOM     38  HA  MET A   3      -1.744   1.969  11.152  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -2.172  -0.533  10.876  1.00  1.70           H  
ATOM     40  HB3 MET A   3      -3.039  -0.123   9.380  1.00  1.62           H  
ATOM     41  HG2 MET A   3      -1.018   1.215   8.710  1.00  1.63           H  
ATOM     42  HG3 MET A   3      -0.157   0.484  10.081  1.00  1.69           H  
ATOM     43  HE1 MET A   3       0.487  -2.029  10.021  1.00  2.26           H  
ATOM     44  HE2 MET A   3      -1.116  -2.635   9.518  1.00  2.30           H  
ATOM     45  HE3 MET A   3       0.352  -3.074   8.597  1.00  1.83           H  
ATOM     46  N   THR A   4      -2.086   3.451   9.168  1.00  0.41           N  
ATOM     47  CA  THR A   4      -2.301   4.422   8.119  1.00  0.39           C  
ATOM     48  C   THR A   4      -1.986   3.838   6.749  1.00  0.37           C  
ATOM     49  O   THR A   4      -1.282   2.837   6.614  1.00  0.34           O  
ATOM     50  CB  THR A   4      -1.466   5.657   8.423  1.00  0.39           C  
ATOM     51  OG1 THR A   4      -0.093   5.374   8.320  1.00  0.49           O  
ATOM     52  CG2 THR A   4      -1.787   6.189   9.822  1.00  0.51           C  
ATOM     53  H   THR A   4      -1.164   3.418   9.571  1.00  0.58           H  
ATOM     54  HA  THR A   4      -3.331   4.755   8.081  1.00  0.53           H  
ATOM     55  HB  THR A   4      -1.708   6.409   7.684  1.00  0.57           H  
ATOM     56  HG1 THR A   4       0.362   6.228   8.243  1.00  1.00           H  
ATOM     57 HG21 THR A   4      -2.867   6.305   9.926  1.00  1.53           H  
ATOM     58 HG22 THR A   4      -1.427   5.512  10.595  1.00  1.47           H  
ATOM     59 HG23 THR A   4      -1.312   7.157   9.959  1.00  1.42           H  
ATOM     60  N   CYS A   5      -2.494   4.503   5.718  1.00  0.44           N  
ATOM     61  CA  CYS A   5      -2.130   4.230   4.344  1.00  0.45           C  
ATOM     62  C   CYS A   5      -0.616   4.259   4.159  1.00  0.43           C  
ATOM     63  O   CYS A   5      -0.057   3.350   3.541  1.00  0.44           O  
ATOM     64  CB  CYS A   5      -2.777   5.255   3.422  1.00  0.56           C  
ATOM     65  SG  CYS A   5      -2.227   5.046   1.722  1.00  0.60           S  
ATOM     66  H   CYS A   5      -3.188   5.220   5.900  1.00  0.44           H  
ATOM     67  HA  CYS A   5      -2.495   3.233   4.101  1.00  0.44           H  
ATOM     68  HB2 CYS A   5      -3.856   5.159   3.479  1.00  0.57           H  
ATOM     69  HB3 CYS A   5      -2.499   6.262   3.722  1.00  0.70           H  
ATOM     70  N   GLU A   6       0.047   5.280   4.720  1.00  0.43           N  
ATOM     71  CA  GLU A   6       1.504   5.339   4.646  1.00  0.45           C  
ATOM     72  C   GLU A   6       2.054   4.085   5.275  1.00  0.39           C  
ATOM     73  O   GLU A   6       2.842   3.396   4.651  1.00  0.43           O  
ATOM     74  CB  GLU A   6       2.108   6.570   5.331  1.00  0.61           C  
ATOM     75  CG  GLU A   6       3.646   6.625   5.284  1.00  0.84           C  
ATOM     76  CD  GLU A   6       4.182   6.715   3.871  1.00  2.59           C  
ATOM     77  OE1 GLU A   6       3.947   7.751   3.214  1.00  3.23           O  
ATOM     78  OE2 GLU A   6       4.842   5.773   3.398  1.00  4.04           O  
ATOM     79  H   GLU A   6      -0.480   5.958   5.267  1.00  0.45           H  
ATOM     80  HA  GLU A   6       1.791   5.335   3.597  1.00  0.47           H  
ATOM     81  HB2 GLU A   6       1.756   7.450   4.817  1.00  0.69           H  
ATOM     82  HB3 GLU A   6       1.795   6.596   6.372  1.00  0.71           H  
ATOM     83  HG2 GLU A   6       3.977   7.516   5.817  1.00  1.63           H  
ATOM     84  HG3 GLU A   6       4.082   5.760   5.783  1.00  1.33           H  
ATOM     85  N   GLN A   7       1.646   3.785   6.505  1.00  0.36           N  
ATOM     86  CA  GLN A   7       2.121   2.594   7.172  1.00  0.32           C  
ATOM     87  C   GLN A   7       1.973   1.367   6.269  1.00  0.32           C  
ATOM     88  O   GLN A   7       2.955   0.664   6.092  1.00  0.37           O  
ATOM     89  CB  GLN A   7       1.406   2.402   8.502  1.00  0.35           C  
ATOM     90  CG  GLN A   7       2.108   2.982   9.723  1.00  0.48           C  
ATOM     91  CD  GLN A   7       2.152   4.501   9.827  1.00  0.90           C  
ATOM     92  OE1 GLN A   7       1.643   5.055  10.801  1.00  2.07           O  
ATOM     93  NE2 GLN A   7       2.786   5.195   8.895  1.00  0.66           N  
ATOM     94  H   GLN A   7       0.969   4.379   6.969  1.00  0.37           H  
ATOM     95  HA  GLN A   7       3.187   2.713   7.364  1.00  0.33           H  
ATOM     96  HB2 GLN A   7       0.399   2.795   8.453  1.00  0.57           H  
ATOM     97  HB3 GLN A   7       1.382   1.329   8.680  1.00  0.49           H  
ATOM     98  HG2 GLN A   7       1.530   2.617  10.570  1.00  1.04           H  
ATOM     99  HG3 GLN A   7       3.113   2.580   9.770  1.00  1.03           H  
ATOM    100 HE21 GLN A   7       3.205   4.735   8.100  1.00  1.14           H  
ATOM    101 HE22 GLN A   7       2.839   6.203   9.000  1.00  1.09           H  
ATOM    102  N   ALA A   8       0.809   1.099   5.676  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.647  -0.103   4.855  1.00  0.37           C  
ATOM    104  C   ALA A   8       1.712  -0.162   3.752  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.399  -1.162   3.554  1.00  0.42           O  
ATOM    106  CB  ALA A   8      -0.748  -0.136   4.231  1.00  0.41           C  
ATOM    107  H   ALA A   8       0.027   1.732   5.815  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.747  -0.975   5.510  1.00  0.45           H  
ATOM    109  HB1 ALA A   8      -1.485   0.159   4.969  1.00  1.44           H  
ATOM    110  HB2 ALA A   8      -0.812   0.550   3.389  1.00  1.43           H  
ATOM    111  HB3 ALA A   8      -0.957  -1.151   3.888  1.00  1.51           H  
ATOM    112  N   MET A   9       1.864   0.949   3.040  1.00  0.33           N  
ATOM    113  CA  MET A   9       2.782   1.111   1.924  1.00  0.31           C  
ATOM    114  C   MET A   9       4.241   1.010   2.372  1.00  0.29           C  
ATOM    115  O   MET A   9       5.086   0.417   1.703  1.00  0.42           O  
ATOM    116  CB  MET A   9       2.451   2.476   1.338  1.00  0.46           C  
ATOM    117  CG  MET A   9       3.081   2.780  -0.016  1.00  1.51           C  
ATOM    118  SD  MET A   9       2.805   4.483  -0.569  1.00  1.27           S  
ATOM    119  CE  MET A   9       1.003   4.600  -0.514  1.00  1.01           C  
ATOM    120  H   MET A   9       1.297   1.749   3.302  1.00  0.32           H  
ATOM    121  HA  MET A   9       2.596   0.341   1.184  1.00  0.33           H  
ATOM    122  HB2 MET A   9       1.371   2.501   1.219  1.00  1.81           H  
ATOM    123  HB3 MET A   9       2.760   3.238   2.052  1.00  1.54           H  
ATOM    124  HG2 MET A   9       4.154   2.625   0.044  1.00  2.53           H  
ATOM    125  HG3 MET A   9       2.680   2.095  -0.758  1.00  2.62           H  
ATOM    126  HE1 MET A   9       0.577   3.824  -1.136  1.00  1.95           H  
ATOM    127  HE2 MET A   9       0.649   4.501   0.510  1.00  1.71           H  
ATOM    128  HE3 MET A   9       0.692   5.565  -0.903  1.00  1.26           H  
ATOM    129  N   ALA A  10       4.533   1.608   3.518  1.00  0.29           N  
ATOM    130  CA  ALA A  10       5.803   1.589   4.213  1.00  0.34           C  
ATOM    131  C   ALA A  10       6.103   0.170   4.702  1.00  0.34           C  
ATOM    132  O   ALA A  10       7.259  -0.240   4.758  1.00  0.46           O  
ATOM    133  CB  ALA A  10       5.722   2.622   5.340  1.00  0.36           C  
ATOM    134  H   ALA A  10       3.763   2.035   4.014  1.00  0.34           H  
ATOM    135  HA  ALA A  10       6.600   1.893   3.546  1.00  0.44           H  
ATOM    136  HB1 ALA A  10       5.403   3.587   4.939  1.00  1.60           H  
ATOM    137  HB2 ALA A  10       4.994   2.301   6.083  1.00  1.59           H  
ATOM    138  HB3 ALA A  10       6.694   2.752   5.805  1.00  1.77           H  
ATOM    139  N   SER A  11       5.050  -0.578   5.024  1.00  0.29           N  
ATOM    140  CA  SER A  11       5.102  -1.977   5.418  1.00  0.40           C  
ATOM    141  C   SER A  11       5.106  -2.888   4.187  1.00  0.48           C  
ATOM    142  O   SER A  11       5.379  -4.080   4.324  1.00  0.67           O  
ATOM    143  CB  SER A  11       3.930  -2.307   6.355  1.00  0.51           C  
ATOM    144  OG  SER A  11       3.914  -1.432   7.466  1.00  1.58           O  
ATOM    145  H   SER A  11       4.139  -0.148   4.925  1.00  0.25           H  
ATOM    146  HA  SER A  11       6.030  -2.157   5.965  1.00  0.52           H  
ATOM    147  HB2 SER A  11       2.989  -2.203   5.813  1.00  1.62           H  
ATOM    148  HB3 SER A  11       4.025  -3.332   6.716  1.00  1.30           H  
ATOM    149  HG  SER A  11       3.884  -0.536   7.108  1.00  2.07           H  
ATOM    150  N   CYS A  12       4.803  -2.371   2.989  1.00  0.41           N  
ATOM    151  CA  CYS A  12       4.990  -3.097   1.738  1.00  0.36           C  
ATOM    152  C   CYS A  12       4.054  -4.303   1.639  1.00  0.41           C  
ATOM    153  O   CYS A  12       4.287  -5.191   0.821  1.00  0.70           O  
ATOM    154  CB  CYS A  12       6.459  -3.497   1.514  1.00  0.56           C  
ATOM    155  SG  CYS A  12       7.639  -2.146   1.339  1.00  2.21           S  
ATOM    156  H   CYS A  12       4.358  -1.457   2.919  1.00  0.44           H  
ATOM    157  HA  CYS A  12       4.738  -2.417   0.933  1.00  0.43           H  
ATOM    158  HB2 CYS A  12       6.808  -4.146   2.313  1.00  1.40           H  
ATOM    159  HB3 CYS A  12       6.521  -4.044   0.576  1.00  1.30           H  
ATOM    160  N   GLU A  13       2.980  -4.335   2.432  1.00  0.44           N  
ATOM    161  CA  GLU A  13       2.000  -5.408   2.434  1.00  0.65           C  
ATOM    162  C   GLU A  13       0.780  -4.975   1.619  1.00  0.48           C  
ATOM    163  O   GLU A  13      -0.089  -4.255   2.112  1.00  0.43           O  
ATOM    164  CB  GLU A  13       1.650  -5.829   3.870  1.00  1.00           C  
ATOM    165  CG  GLU A  13       1.681  -4.711   4.920  1.00  1.32           C  
ATOM    166  CD  GLU A  13       1.312  -5.272   6.278  1.00  2.00           C  
ATOM    167  OE1 GLU A  13       2.008  -6.219   6.701  1.00  2.41           O  
ATOM    168  OE2 GLU A  13       0.353  -4.776   6.897  1.00  3.25           O  
ATOM    169  H   GLU A  13       2.780  -3.536   3.019  1.00  0.49           H  
ATOM    170  HA  GLU A  13       2.417  -6.301   1.965  1.00  0.80           H  
ATOM    171  HB2 GLU A  13       0.662  -6.293   3.882  1.00  2.30           H  
ATOM    172  HB3 GLU A  13       2.373  -6.581   4.184  1.00  2.17           H  
ATOM    173  HG2 GLU A  13       2.685  -4.309   4.991  1.00  1.91           H  
ATOM    174  HG3 GLU A  13       0.985  -3.917   4.650  1.00  2.38           H  
ATOM    175  N   HIS A  14       0.688  -5.437   0.371  1.00  0.50           N  
ATOM    176  CA  HIS A  14      -0.470  -5.177  -0.476  1.00  0.44           C  
ATOM    177  C   HIS A  14      -1.721  -5.682   0.227  1.00  0.35           C  
ATOM    178  O   HIS A  14      -2.825  -5.183   0.014  1.00  0.39           O  
ATOM    179  CB  HIS A  14      -0.309  -5.839  -1.856  1.00  0.56           C  
ATOM    180  CG  HIS A  14      -1.036  -7.150  -2.054  1.00  0.59           C  
ATOM    181  ND1 HIS A  14      -2.404  -7.340  -2.087  1.00  0.62           N  
ATOM    182  CD2 HIS A  14      -0.451  -8.379  -2.166  1.00  0.69           C  
ATOM    183  CE1 HIS A  14      -2.630  -8.659  -2.174  1.00  0.70           C  
ATOM    184  NE2 HIS A  14      -1.472  -9.332  -2.269  1.00  0.75           N  
ATOM    185  H   HIS A  14       1.376  -6.120   0.061  1.00  0.68           H  
ATOM    186  HA  HIS A  14      -0.567  -4.101  -0.632  1.00  0.41           H  
ATOM    187  HB2 HIS A  14      -0.705  -5.157  -2.602  1.00  0.57           H  
ATOM    188  HB3 HIS A  14       0.754  -5.971  -2.063  1.00  0.64           H  
ATOM    189  HD1 HIS A  14      -3.129  -6.637  -1.993  1.00  0.65           H  
ATOM    190  HD2 HIS A  14       0.607  -8.568  -2.183  1.00  0.80           H  
ATOM    191  HE1 HIS A  14      -3.605  -9.118  -2.135  1.00  0.79           H  
ATOM    192  N   THR A  15      -1.567  -6.741   1.009  1.00  0.33           N  
ATOM    193  CA  THR A  15      -2.665  -7.409   1.654  1.00  0.36           C  
ATOM    194  C   THR A  15      -3.407  -6.449   2.589  1.00  0.39           C  
ATOM    195  O   THR A  15      -4.601  -6.631   2.839  1.00  0.68           O  
ATOM    196  CB  THR A  15      -2.095  -8.628   2.382  1.00  0.47           C  
ATOM    197  OG1 THR A  15      -1.102  -8.208   3.294  1.00  0.59           O  
ATOM    198  CG2 THR A  15      -1.414  -9.584   1.401  1.00  0.54           C  
ATOM    199  H   THR A  15      -0.642  -7.107   1.186  1.00  0.38           H  
ATOM    200  HA  THR A  15      -3.353  -7.730   0.870  1.00  0.45           H  
ATOM    201  HB  THR A  15      -2.912  -9.146   2.887  1.00  0.59           H  
ATOM    202  HG1 THR A  15      -0.823  -8.962   3.824  1.00  1.11           H  
ATOM    203 HG21 THR A  15      -0.583  -9.113   0.876  1.00  1.29           H  
ATOM    204 HG22 THR A  15      -1.016 -10.420   1.969  1.00  1.42           H  
ATOM    205 HG23 THR A  15      -2.139  -9.945   0.672  1.00  1.32           H  
ATOM    206  N   MET A  16      -2.720  -5.414   3.085  1.00  0.32           N  
ATOM    207  CA  MET A  16      -3.242  -4.413   3.986  1.00  0.31           C  
ATOM    208  C   MET A  16      -3.425  -3.069   3.289  1.00  0.27           C  
ATOM    209  O   MET A  16      -3.649  -2.047   3.938  1.00  0.35           O  
ATOM    210  CB  MET A  16      -2.294  -4.340   5.177  1.00  0.40           C  
ATOM    211  CG  MET A  16      -2.925  -5.124   6.330  1.00  0.59           C  
ATOM    212  SD  MET A  16      -3.371  -6.843   5.988  1.00  1.04           S  
ATOM    213  CE  MET A  16      -4.849  -6.959   7.018  1.00  1.91           C  
ATOM    214  H   MET A  16      -1.731  -5.310   2.890  1.00  0.42           H  
ATOM    215  HA  MET A  16      -4.228  -4.690   4.344  1.00  0.33           H  
ATOM    216  HB2 MET A  16      -1.320  -4.742   4.914  1.00  0.48           H  
ATOM    217  HB3 MET A  16      -2.128  -3.311   5.461  1.00  0.42           H  
ATOM    218  HG2 MET A  16      -2.265  -5.106   7.193  1.00  0.79           H  
ATOM    219  HG3 MET A  16      -3.854  -4.612   6.574  1.00  0.57           H  
ATOM    220  HE1 MET A  16      -4.593  -6.759   8.057  1.00  2.60           H  
ATOM    221  HE2 MET A  16      -5.589  -6.239   6.670  1.00  2.76           H  
ATOM    222  HE3 MET A  16      -5.266  -7.957   6.924  1.00  2.49           H  
ATOM    223  N   CYS A  17      -3.448  -3.060   1.956  1.00  0.30           N  
ATOM    224  CA  CYS A  17      -3.705  -1.842   1.215  1.00  0.29           C  
ATOM    225  C   CYS A  17      -5.056  -1.231   1.578  1.00  0.23           C  
ATOM    226  O   CYS A  17      -5.281  -0.064   1.285  1.00  0.27           O  
ATOM    227  CB  CYS A  17      -3.622  -2.118  -0.284  1.00  0.44           C  
ATOM    228  SG  CYS A  17      -2.115  -1.527  -1.065  1.00  0.72           S  
ATOM    229  H   CYS A  17      -3.303  -3.905   1.417  1.00  0.41           H  
ATOM    230  HA  CYS A  17      -2.939  -1.111   1.479  1.00  0.34           H  
ATOM    231  HB2 CYS A  17      -3.789  -3.159  -0.518  1.00  0.88           H  
ATOM    232  HB3 CYS A  17      -4.420  -1.580  -0.771  1.00  0.80           H  
ATOM    233  N   GLY A  18      -5.953  -1.978   2.229  1.00  0.28           N  
ATOM    234  CA  GLY A  18      -7.247  -1.469   2.641  1.00  0.37           C  
ATOM    235  C   GLY A  18      -7.144  -0.313   3.634  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.133   0.390   3.835  1.00  0.49           O  
ATOM    237  H   GLY A  18      -5.719  -2.917   2.535  1.00  0.33           H  
ATOM    238  HA2 GLY A  18      -7.778  -1.118   1.758  1.00  0.53           H  
ATOM    239  HA3 GLY A  18      -7.824  -2.272   3.097  1.00  0.47           H  
ATOM    240  N   TYR A  19      -5.991  -0.096   4.276  1.00  0.30           N  
ATOM    241  CA  TYR A  19      -5.781   1.113   5.058  1.00  0.41           C  
ATOM    242  C   TYR A  19      -5.764   2.337   4.130  1.00  0.44           C  
ATOM    243  O   TYR A  19      -6.323   3.386   4.460  1.00  0.54           O  
ATOM    244  CB  TYR A  19      -4.493   0.968   5.879  1.00  0.48           C  
ATOM    245  CG  TYR A  19      -4.507  -0.188   6.871  1.00  0.66           C  
ATOM    246  CD1 TYR A  19      -5.622  -0.390   7.704  1.00  0.95           C  
ATOM    247  CD2 TYR A  19      -3.485  -1.152   6.864  1.00  0.91           C  
ATOM    248  CE1 TYR A  19      -5.745  -1.569   8.464  1.00  1.25           C  
ATOM    249  CE2 TYR A  19      -3.539  -2.250   7.735  1.00  1.14           C  
ATOM    250  CZ  TYR A  19      -4.673  -2.468   8.525  1.00  1.24           C  
ATOM    251  OH  TYR A  19      -4.766  -3.604   9.279  1.00  1.59           O  
ATOM    252  H   TYR A  19      -5.195  -0.712   4.145  1.00  0.28           H  
ATOM    253  HA  TYR A  19      -6.621   1.247   5.740  1.00  0.49           H  
ATOM    254  HB2 TYR A  19      -3.662   0.850   5.186  1.00  0.44           H  
ATOM    255  HB3 TYR A  19      -4.336   1.887   6.435  1.00  0.60           H  
ATOM    256  HD1 TYR A  19      -6.360   0.388   7.807  1.00  1.07           H  
ATOM    257  HD2 TYR A  19      -2.633  -1.052   6.220  1.00  1.11           H  
ATOM    258  HE1 TYR A  19      -6.599  -1.699   9.110  1.00  1.56           H  
ATOM    259  HE2 TYR A  19      -2.684  -2.903   7.792  1.00  1.41           H  
ATOM    260  HH  TYR A  19      -4.033  -4.195   9.076  1.00  2.28           H  
ATOM    261  N   CYS A  20      -5.178   2.197   2.940  1.00  0.43           N  
ATOM    262  CA  CYS A  20      -5.347   3.145   1.842  1.00  0.38           C  
ATOM    263  C   CYS A  20      -6.746   2.938   1.271  1.00  0.44           C  
ATOM    264  O   CYS A  20      -7.494   2.072   1.723  1.00  0.78           O  
ATOM    265  CB  CYS A  20      -4.279   2.925   0.766  1.00  0.29           C  
ATOM    266  SG  CYS A  20      -2.574   3.035   1.330  1.00  0.40           S  
ATOM    267  H   CYS A  20      -4.864   1.271   2.678  1.00  0.46           H  
ATOM    268  HA  CYS A  20      -5.252   4.183   2.163  1.00  0.43           H  
ATOM    269  HB2 CYS A  20      -4.388   1.961   0.282  1.00  0.25           H  
ATOM    270  HB3 CYS A  20      -4.412   3.666  -0.009  1.00  0.28           H  
ATOM    271  N   GLN A  21      -7.139   3.754   0.301  1.00  0.39           N  
ATOM    272  CA  GLN A  21      -8.440   3.645  -0.332  1.00  0.40           C  
ATOM    273  C   GLN A  21      -8.405   4.426  -1.632  1.00  0.44           C  
ATOM    274  O   GLN A  21      -7.404   5.074  -1.927  1.00  0.59           O  
ATOM    275  CB  GLN A  21      -9.534   4.177   0.596  1.00  0.59           C  
ATOM    276  CG  GLN A  21      -9.340   5.660   0.943  1.00  1.25           C  
ATOM    277  CD  GLN A  21     -10.580   6.220   1.614  1.00  1.97           C  
ATOM    278  OE1 GLN A  21     -10.516   6.744   2.722  1.00  2.89           O  
ATOM    279  NE2 GLN A  21     -11.726   6.133   0.954  1.00  3.15           N  
ATOM    280  H   GLN A  21      -6.515   4.455  -0.074  1.00  0.57           H  
ATOM    281  HA  GLN A  21      -8.657   2.605  -0.564  1.00  0.37           H  
ATOM    282  HB2 GLN A  21     -10.487   4.022   0.103  1.00  1.08           H  
ATOM    283  HB3 GLN A  21      -9.565   3.594   1.511  1.00  1.29           H  
ATOM    284  HG2 GLN A  21      -8.486   5.766   1.615  1.00  1.96           H  
ATOM    285  HG3 GLN A  21      -9.155   6.260   0.052  1.00  2.05           H  
ATOM    286 HE21 GLN A  21     -11.761   5.662   0.056  1.00  3.82           H  
ATOM    287 HE22 GLN A  21     -12.587   6.373   1.441  1.00  3.95           H  
ATOM    288  N   GLY A  22      -9.506   4.436  -2.370  1.00  0.67           N  
ATOM    289  CA  GLY A  22      -9.673   5.331  -3.500  1.00  0.98           C  
ATOM    290  C   GLY A  22      -8.491   5.212  -4.468  1.00  0.72           C  
ATOM    291  O   GLY A  22      -8.096   4.092  -4.804  1.00  0.81           O  
ATOM    292  H   GLY A  22     -10.304   3.909  -2.042  1.00  0.86           H  
ATOM    293  HA2 GLY A  22     -10.597   5.087  -4.011  1.00  1.40           H  
ATOM    294  HA3 GLY A  22      -9.776   6.332  -3.095  1.00  1.25           H  
ATOM    295  N   PRO A  23      -7.873   6.323  -4.894  1.00  0.58           N  
ATOM    296  CA  PRO A  23      -6.682   6.262  -5.721  1.00  0.46           C  
ATOM    297  C   PRO A  23      -5.509   5.688  -4.926  1.00  0.34           C  
ATOM    298  O   PRO A  23      -4.693   4.934  -5.460  1.00  0.46           O  
ATOM    299  CB  PRO A  23      -6.434   7.700  -6.180  1.00  0.47           C  
ATOM    300  CG  PRO A  23      -7.049   8.550  -5.069  1.00  0.66           C  
ATOM    301  CD  PRO A  23      -8.213   7.698  -4.564  1.00  0.74           C  
ATOM    302  HA  PRO A  23      -6.855   5.628  -6.589  1.00  0.64           H  
ATOM    303  HB2 PRO A  23      -5.378   7.924  -6.337  1.00  0.61           H  
ATOM    304  HB3 PRO A  23      -6.992   7.866  -7.101  1.00  0.68           H  
ATOM    305  HG2 PRO A  23      -6.320   8.684  -4.267  1.00  0.82           H  
ATOM    306  HG3 PRO A  23      -7.372   9.528  -5.428  1.00  0.90           H  
ATOM    307  HD2 PRO A  23      -8.319   7.861  -3.491  1.00  0.90           H  
ATOM    308  HD3 PRO A  23      -9.133   7.969  -5.083  1.00  0.96           H  
ATOM    309  N   LEU A  24      -5.414   6.033  -3.643  1.00  0.24           N  
ATOM    310  CA  LEU A  24      -4.322   5.595  -2.798  1.00  0.21           C  
ATOM    311  C   LEU A  24      -4.247   4.075  -2.730  1.00  0.21           C  
ATOM    312  O   LEU A  24      -3.152   3.542  -2.617  1.00  0.31           O  
ATOM    313  CB  LEU A  24      -4.426   6.187  -1.391  1.00  0.32           C  
ATOM    314  CG  LEU A  24      -3.845   7.594  -1.262  1.00  0.40           C  
ATOM    315  CD1 LEU A  24      -3.994   8.004   0.196  1.00  0.73           C  
ATOM    316  CD2 LEU A  24      -2.351   7.615  -1.575  1.00  0.33           C  
ATOM    317  H   LEU A  24      -6.155   6.570  -3.218  1.00  0.31           H  
ATOM    318  HA  LEU A  24      -3.406   5.935  -3.262  1.00  0.26           H  
ATOM    319  HB2 LEU A  24      -5.454   6.179  -1.039  1.00  0.39           H  
ATOM    320  HB3 LEU A  24      -3.830   5.571  -0.724  1.00  0.40           H  
ATOM    321  HG  LEU A  24      -4.385   8.294  -1.902  1.00  0.50           H  
ATOM    322 HD11 LEU A  24      -5.016   7.818   0.514  1.00  1.38           H  
ATOM    323 HD12 LEU A  24      -3.315   7.422   0.812  1.00  2.05           H  
ATOM    324 HD13 LEU A  24      -3.747   9.057   0.299  1.00  1.38           H  
ATOM    325 HD21 LEU A  24      -1.861   6.776  -1.079  1.00  1.55           H  
ATOM    326 HD22 LEU A  24      -2.188   7.559  -2.648  1.00  1.55           H  
ATOM    327 HD23 LEU A  24      -1.932   8.547  -1.203  1.00  1.48           H  
ATOM    328  N   TYR A  25      -5.374   3.370  -2.801  1.00  0.18           N  
ATOM    329  CA  TYR A  25      -5.380   1.917  -2.887  1.00  0.20           C  
ATOM    330  C   TYR A  25      -4.541   1.479  -4.084  1.00  0.25           C  
ATOM    331  O   TYR A  25      -3.617   0.688  -3.945  1.00  0.34           O  
ATOM    332  CB  TYR A  25      -6.821   1.409  -2.994  1.00  0.24           C  
ATOM    333  CG  TYR A  25      -6.934  -0.098  -2.957  1.00  0.30           C  
ATOM    334  CD1 TYR A  25      -6.907  -0.772  -1.722  1.00  1.68           C  
ATOM    335  CD2 TYR A  25      -6.987  -0.832  -4.156  1.00  1.86           C  
ATOM    336  CE1 TYR A  25      -6.855  -2.175  -1.690  1.00  1.65           C  
ATOM    337  CE2 TYR A  25      -6.963  -2.236  -4.119  1.00  1.95           C  
ATOM    338  CZ  TYR A  25      -6.867  -2.902  -2.889  1.00  0.67           C  
ATOM    339  OH  TYR A  25      -6.828  -4.260  -2.853  1.00  0.91           O  
ATOM    340  H   TYR A  25      -6.246   3.878  -2.877  1.00  0.26           H  
ATOM    341  HA  TYR A  25      -4.916   1.479  -1.997  1.00  0.22           H  
ATOM    342  HB2 TYR A  25      -7.386   1.801  -2.155  1.00  0.32           H  
ATOM    343  HB3 TYR A  25      -7.277   1.783  -3.909  1.00  0.29           H  
ATOM    344  HD1 TYR A  25      -6.903  -0.213  -0.798  1.00  3.01           H  
ATOM    345  HD2 TYR A  25      -7.030  -0.318  -5.105  1.00  3.15           H  
ATOM    346  HE1 TYR A  25      -6.851  -2.694  -0.742  1.00  2.93           H  
ATOM    347  HE2 TYR A  25      -7.043  -2.806  -5.032  1.00  3.28           H  
ATOM    348  HH  TYR A  25      -7.734  -4.574  -2.995  1.00  1.80           H  
ATOM    349  N   MET A  26      -4.819   2.008  -5.274  1.00  0.27           N  
ATOM    350  CA  MET A  26      -4.020   1.637  -6.427  1.00  0.30           C  
ATOM    351  C   MET A  26      -2.551   1.990  -6.209  1.00  0.20           C  
ATOM    352  O   MET A  26      -1.671   1.230  -6.620  1.00  0.23           O  
ATOM    353  CB  MET A  26      -4.595   2.242  -7.715  1.00  0.45           C  
ATOM    354  CG  MET A  26      -5.362   1.137  -8.441  1.00  0.94           C  
ATOM    355  SD  MET A  26      -6.021   1.514 -10.075  1.00  2.29           S  
ATOM    356  CE  MET A  26      -6.524  -0.165 -10.504  1.00  2.44           C  
ATOM    357  H   MET A  26      -5.503   2.745  -5.359  1.00  0.32           H  
ATOM    358  HA  MET A  26      -4.053   0.548  -6.498  1.00  0.36           H  
ATOM    359  HB2 MET A  26      -5.247   3.091  -7.510  1.00  0.56           H  
ATOM    360  HB3 MET A  26      -3.784   2.569  -8.361  1.00  0.67           H  
ATOM    361  HG2 MET A  26      -4.676   0.304  -8.592  1.00  2.04           H  
ATOM    362  HG3 MET A  26      -6.187   0.810  -7.810  1.00  1.48           H  
ATOM    363  HE1 MET A  26      -5.663  -0.826 -10.425  1.00  2.53           H  
ATOM    364  HE2 MET A  26      -7.304  -0.495  -9.822  1.00  2.91           H  
ATOM    365  HE3 MET A  26      -6.895  -0.188 -11.523  1.00  3.49           H  
ATOM    366  N   THR A  27      -2.282   3.115  -5.548  1.00  0.19           N  
ATOM    367  CA  THR A  27      -0.915   3.565  -5.386  1.00  0.22           C  
ATOM    368  C   THR A  27      -0.153   2.640  -4.444  1.00  0.25           C  
ATOM    369  O   THR A  27       0.919   2.137  -4.795  1.00  0.29           O  
ATOM    370  CB  THR A  27      -0.882   5.041  -4.985  1.00  0.30           C  
ATOM    371  OG1 THR A  27      -0.996   5.826  -6.159  1.00  0.41           O  
ATOM    372  CG2 THR A  27       0.441   5.448  -4.328  1.00  0.36           C  
ATOM    373  H   THR A  27      -3.048   3.707  -5.252  1.00  0.22           H  
ATOM    374  HA  THR A  27      -0.436   3.446  -6.331  1.00  0.26           H  
ATOM    375  HB  THR A  27      -1.684   5.236  -4.287  1.00  0.31           H  
ATOM    376  HG1 THR A  27      -1.346   5.262  -6.870  1.00  1.17           H  
ATOM    377 HG21 THR A  27       1.287   5.161  -4.955  1.00  1.69           H  
ATOM    378 HG22 THR A  27       0.459   6.527  -4.175  1.00  1.48           H  
ATOM    379 HG23 THR A  27       0.547   4.975  -3.352  1.00  1.59           H  
ATOM    380  N   CYS A  28      -0.701   2.397  -3.257  1.00  0.27           N  
ATOM    381  CA  CYS A  28      -0.119   1.452  -2.335  1.00  0.31           C  
ATOM    382  C   CYS A  28      -0.008   0.105  -3.000  1.00  0.31           C  
ATOM    383  O   CYS A  28       0.985  -0.563  -2.758  1.00  0.38           O  
ATOM    384  CB  CYS A  28      -0.905   1.379  -1.033  1.00  0.32           C  
ATOM    385  SG  CYS A  28      -2.479   0.516  -1.090  1.00  1.09           S  
ATOM    386  H   CYS A  28      -1.614   2.762  -3.014  1.00  0.27           H  
ATOM    387  HA  CYS A  28       0.888   1.792  -2.102  1.00  0.39           H  
ATOM    388  HB2 CYS A  28      -0.314   0.918  -0.245  1.00  0.93           H  
ATOM    389  HB3 CYS A  28      -1.124   2.406  -0.778  1.00  0.90           H  
ATOM    390  N   ILE A  29      -0.949  -0.284  -3.864  1.00  0.27           N  
ATOM    391  CA  ILE A  29      -0.819  -1.544  -4.542  1.00  0.33           C  
ATOM    392  C   ILE A  29       0.456  -1.514  -5.357  1.00  0.36           C  
ATOM    393  O   ILE A  29       1.361  -2.275  -5.056  1.00  0.36           O  
ATOM    394  CB  ILE A  29      -2.061  -1.935  -5.359  1.00  0.35           C  
ATOM    395  CG1 ILE A  29      -3.218  -2.415  -4.471  1.00  0.36           C  
ATOM    396  CG2 ILE A  29      -1.689  -3.057  -6.330  1.00  0.42           C  
ATOM    397  CD1 ILE A  29      -2.910  -3.715  -3.733  1.00  0.42           C  
ATOM    398  H   ILE A  29      -1.749   0.286  -4.087  1.00  0.23           H  
ATOM    399  HA  ILE A  29      -0.673  -2.264  -3.755  1.00  0.36           H  
ATOM    400  HB  ILE A  29      -2.403  -1.086  -5.945  1.00  0.34           H  
ATOM    401 HG12 ILE A  29      -3.466  -1.668  -3.724  1.00  0.32           H  
ATOM    402 HG13 ILE A  29      -4.097  -2.578  -5.092  1.00  0.40           H  
ATOM    403 HG21 ILE A  29      -1.119  -3.823  -5.807  1.00  1.08           H  
ATOM    404 HG22 ILE A  29      -2.583  -3.502  -6.763  1.00  1.40           H  
ATOM    405 HG23 ILE A  29      -1.063  -2.665  -7.127  1.00  1.17           H  
ATOM    406 HD11 ILE A  29      -2.648  -4.511  -4.427  1.00  1.68           H  
ATOM    407 HD12 ILE A  29      -2.099  -3.565  -3.030  1.00  1.18           H  
ATOM    408 HD13 ILE A  29      -3.795  -3.998  -3.178  1.00  1.52           H  
ATOM    409  N   GLY A  30       0.541  -0.617  -6.338  1.00  0.40           N  
ATOM    410  CA  GLY A  30       1.664  -0.581  -7.260  1.00  0.61           C  
ATOM    411  C   GLY A  30       2.995  -0.664  -6.517  1.00  0.68           C  
ATOM    412  O   GLY A  30       3.888  -1.376  -6.959  1.00  0.97           O  
ATOM    413  H   GLY A  30      -0.212   0.049  -6.452  1.00  0.35           H  
ATOM    414  HA2 GLY A  30       1.587  -1.431  -7.940  1.00  0.71           H  
ATOM    415  HA3 GLY A  30       1.633   0.332  -7.850  1.00  0.73           H  
ATOM    416  N   ILE A  31       3.104   0.029  -5.379  1.00  0.56           N  
ATOM    417  CA  ILE A  31       4.302   0.032  -4.553  1.00  0.59           C  
ATOM    418  C   ILE A  31       4.469  -1.319  -3.842  1.00  0.51           C  
ATOM    419  O   ILE A  31       5.493  -1.974  -3.963  1.00  0.56           O  
ATOM    420  CB  ILE A  31       4.204   1.204  -3.559  1.00  0.61           C  
ATOM    421  CG1 ILE A  31       4.677   2.474  -4.281  1.00  0.74           C  
ATOM    422  CG2 ILE A  31       5.088   0.960  -2.329  1.00  0.62           C  
ATOM    423  CD1 ILE A  31       4.237   3.740  -3.546  1.00  0.76           C  
ATOM    424  H   ILE A  31       2.303   0.560  -5.063  1.00  0.53           H  
ATOM    425  HA  ILE A  31       5.181   0.176  -5.187  1.00  0.66           H  
ATOM    426  HB  ILE A  31       3.171   1.324  -3.225  1.00  0.55           H  
ATOM    427 HG12 ILE A  31       5.761   2.460  -4.398  1.00  0.88           H  
ATOM    428 HG13 ILE A  31       4.224   2.504  -5.269  1.00  0.73           H  
ATOM    429 HG21 ILE A  31       6.065   0.598  -2.651  1.00  1.58           H  
ATOM    430 HG22 ILE A  31       5.226   1.874  -1.763  1.00  1.23           H  
ATOM    431 HG23 ILE A  31       4.630   0.228  -1.665  1.00  1.33           H  
ATOM    432 HD11 ILE A  31       3.161   3.704  -3.374  1.00  1.63           H  
ATOM    433 HD12 ILE A  31       4.756   3.836  -2.595  1.00  1.55           H  
ATOM    434 HD13 ILE A  31       4.468   4.610  -4.156  1.00  1.93           H  
ATOM    435  N   THR A  32       3.509  -1.735  -3.025  1.00  0.40           N  
ATOM    436  CA  THR A  32       3.657  -2.952  -2.236  1.00  0.42           C  
ATOM    437  C   THR A  32       3.893  -4.165  -3.139  1.00  0.47           C  
ATOM    438  O   THR A  32       4.738  -5.011  -2.848  1.00  0.59           O  
ATOM    439  CB  THR A  32       2.439  -3.142  -1.326  1.00  0.37           C  
ATOM    440  OG1 THR A  32       1.251  -3.171  -2.089  1.00  0.38           O  
ATOM    441  CG2 THR A  32       2.346  -2.020  -0.276  1.00  0.38           C  
ATOM    442  H   THR A  32       2.679  -1.174  -2.923  1.00  0.39           H  
ATOM    443  HA  THR A  32       4.541  -2.855  -1.604  1.00  0.47           H  
ATOM    444  HB  THR A  32       2.555  -4.104  -0.827  1.00  0.39           H  
ATOM    445  HG1 THR A  32       1.216  -2.378  -2.637  1.00  0.42           H  
ATOM    446 HG21 THR A  32       3.248  -1.409  -0.281  1.00  1.38           H  
ATOM    447 HG22 THR A  32       1.495  -1.372  -0.467  1.00  1.43           H  
ATOM    448 HG23 THR A  32       2.214  -2.444   0.718  1.00  1.45           H  
ATOM    449  N   THR A  33       3.169  -4.237  -4.252  1.00  0.45           N  
ATOM    450  CA  THR A  33       3.275  -5.305  -5.221  1.00  0.50           C  
ATOM    451  C   THR A  33       4.543  -5.148  -6.084  1.00  0.52           C  
ATOM    452  O   THR A  33       4.802  -5.988  -6.941  1.00  0.59           O  
ATOM    453  CB  THR A  33       1.928  -5.459  -5.970  1.00  0.48           C  
ATOM    454  OG1 THR A  33       1.597  -4.386  -6.830  1.00  0.43           O  
ATOM    455  CG2 THR A  33       0.796  -5.629  -4.955  1.00  0.48           C  
ATOM    456  H   THR A  33       2.515  -3.496  -4.457  1.00  0.45           H  
ATOM    457  HA  THR A  33       3.394  -6.229  -4.663  1.00  0.59           H  
ATOM    458  HB  THR A  33       1.903  -6.374  -6.547  1.00  0.57           H  
ATOM    459  HG1 THR A  33       2.227  -4.377  -7.569  1.00  1.48           H  
ATOM    460 HG21 THR A  33       1.049  -6.429  -4.262  1.00  1.52           H  
ATOM    461 HG22 THR A  33       0.636  -4.706  -4.401  1.00  1.36           H  
ATOM    462 HG23 THR A  33      -0.125  -5.901  -5.463  1.00  1.89           H  
ATOM    463  N   ASP A  34       5.353  -4.103  -5.859  1.00  0.51           N  
ATOM    464  CA  ASP A  34       6.647  -3.873  -6.500  1.00  0.54           C  
ATOM    465  C   ASP A  34       7.769  -4.430  -5.604  1.00  0.54           C  
ATOM    466  O   ASP A  34       7.620  -4.460  -4.378  1.00  0.69           O  
ATOM    467  CB  ASP A  34       6.793  -2.366  -6.796  1.00  0.78           C  
ATOM    468  CG  ASP A  34       8.151  -1.768  -6.533  1.00  1.06           C  
ATOM    469  OD1 ASP A  34       9.087  -2.198  -7.229  1.00  1.81           O  
ATOM    470  OD2 ASP A  34       8.217  -0.758  -5.801  1.00  2.38           O  
ATOM    471  H   ASP A  34       5.142  -3.467  -5.097  1.00  0.51           H  
ATOM    472  HA  ASP A  34       6.659  -4.392  -7.456  1.00  0.92           H  
ATOM    473  HB2 ASP A  34       6.566  -2.176  -7.838  1.00  1.67           H  
ATOM    474  HB3 ASP A  34       6.102  -1.787  -6.203  1.00  1.64           H  
ATOM    475  N   PRO A  35       8.859  -4.970  -6.176  1.00  0.95           N  
ATOM    476  CA  PRO A  35      10.004  -5.452  -5.417  1.00  1.36           C  
ATOM    477  C   PRO A  35      10.783  -4.303  -4.789  1.00  1.38           C  
ATOM    478  O   PRO A  35      11.319  -4.445  -3.694  1.00  1.88           O  
ATOM    479  CB  PRO A  35      10.877  -6.217  -6.413  1.00  1.75           C  
ATOM    480  CG  PRO A  35      10.526  -5.590  -7.763  1.00  1.63           C  
ATOM    481  CD  PRO A  35       9.052  -5.223  -7.594  1.00  1.22           C  
ATOM    482  HA  PRO A  35       9.684  -6.124  -4.622  1.00  1.53           H  
ATOM    483  HB2 PRO A  35      11.943  -6.141  -6.186  1.00  2.01           H  
ATOM    484  HB3 PRO A  35      10.568  -7.258  -6.398  1.00  1.94           H  
ATOM    485  HG2 PRO A  35      11.112  -4.679  -7.907  1.00  1.58           H  
ATOM    486  HG3 PRO A  35      10.690  -6.274  -8.596  1.00  1.95           H  
ATOM    487  HD2 PRO A  35       8.804  -4.376  -8.232  1.00  1.08           H  
ATOM    488  HD3 PRO A  35       8.433  -6.077  -7.855  1.00  1.44           H  
ATOM    489  N   GLU A  36      10.823  -3.148  -5.447  1.00  1.01           N  
ATOM    490  CA  GLU A  36      11.643  -2.019  -5.059  1.00  1.15           C  
ATOM    491  C   GLU A  36      11.084  -1.305  -3.820  1.00  1.32           C  
ATOM    492  O   GLU A  36      11.620  -0.291  -3.366  1.00  1.72           O  
ATOM    493  CB  GLU A  36      11.789  -1.087  -6.271  1.00  1.12           C  
ATOM    494  CG  GLU A  36      13.160  -0.412  -6.265  1.00  1.91           C  
ATOM    495  CD  GLU A  36      13.510   0.179  -7.612  1.00  2.02           C  
ATOM    496  OE1 GLU A  36      12.586   0.668  -8.296  1.00  2.50           O  
ATOM    497  OE2 GLU A  36      14.718   0.191  -7.929  1.00  2.74           O  
ATOM    498  H   GLU A  36      10.290  -3.038  -6.306  1.00  0.74           H  
ATOM    499  HA  GLU A  36      12.617  -2.435  -4.827  1.00  1.37           H  
ATOM    500  HB2 GLU A  36      11.737  -1.684  -7.185  1.00  1.05           H  
ATOM    501  HB3 GLU A  36      10.982  -0.354  -6.301  1.00  1.62           H  
ATOM    502  HG2 GLU A  36      13.205   0.365  -5.507  1.00  2.67           H  
ATOM    503  HG3 GLU A  36      13.890  -1.178  -6.018  1.00  2.33           H  
ATOM    504  N   CYS A  37       9.998  -1.822  -3.254  1.00  1.18           N  
ATOM    505  CA  CYS A  37       9.456  -1.409  -1.968  1.00  1.28           C  
ATOM    506  C   CYS A  37      10.435  -1.759  -0.854  1.00  1.37           C  
ATOM    507  O   CYS A  37      10.346  -2.824  -0.246  1.00  1.55           O  
ATOM    508  CB  CYS A  37       8.063  -2.012  -1.768  1.00  1.30           C  
ATOM    509  SG  CYS A  37       7.083  -1.249  -0.456  1.00  1.95           S  
ATOM    510  H   CYS A  37       9.573  -2.592  -3.742  1.00  1.03           H  
ATOM    511  HA  CYS A  37       9.335  -0.329  -1.965  1.00  1.47           H  
ATOM    512  HB2 CYS A  37       7.520  -1.837  -2.691  1.00  1.28           H  
ATOM    513  HB3 CYS A  37       8.112  -3.083  -1.597  1.00  1.26           H  
ATOM    514  N   GLY A  38      11.404  -0.872  -0.628  1.00  1.46           N  
ATOM    515  CA  GLY A  38      12.429  -1.025   0.389  1.00  1.70           C  
ATOM    516  C   GLY A  38      13.360  -2.181   0.041  1.00  1.52           C  
ATOM    517  O   GLY A  38      13.355  -3.214   0.706  1.00  1.77           O  
ATOM    518  H   GLY A  38      11.484  -0.104  -1.281  1.00  1.47           H  
ATOM    519  HA2 GLY A  38      13.000  -0.099   0.454  1.00  1.91           H  
ATOM    520  HA3 GLY A  38      11.961  -1.218   1.352  1.00  1.95           H  
ATOM    521  N   LEU A  39      14.142  -2.023  -1.025  1.00  1.53           N  
ATOM    522  CA  LEU A  39      15.030  -3.061  -1.530  1.00  1.52           C  
ATOM    523  C   LEU A  39      16.455  -2.875  -0.988  1.00  1.89           C  
ATOM    524  O   LEU A  39      16.980  -1.769  -1.106  1.00  2.31           O  
ATOM    525  CB  LEU A  39      14.991  -3.023  -3.051  1.00  1.72           C  
ATOM    526  CG  LEU A  39      15.375  -4.328  -3.759  1.00  1.94           C  
ATOM    527  CD1 LEU A  39      16.884  -4.550  -3.810  1.00  2.83           C  
ATOM    528  CD2 LEU A  39      14.627  -5.594  -3.322  1.00  2.64           C  
ATOM    529  H   LEU A  39      14.155  -1.132  -1.495  1.00  1.84           H  
ATOM    530  HA  LEU A  39      14.584  -4.009  -1.259  1.00  1.52           H  
ATOM    531  HB2 LEU A  39      13.954  -2.841  -3.306  1.00  1.72           H  
ATOM    532  HB3 LEU A  39      15.583  -2.189  -3.432  1.00  2.06           H  
ATOM    533  HG  LEU A  39      15.060  -4.157  -4.772  1.00  2.56           H  
ATOM    534 HD11 LEU A  39      17.390  -3.625  -4.088  1.00  3.94           H  
ATOM    535 HD12 LEU A  39      17.253  -4.887  -2.850  1.00  3.35           H  
ATOM    536 HD13 LEU A  39      17.098  -5.315  -4.555  1.00  2.97           H  
ATOM    537 HD21 LEU A  39      13.557  -5.403  -3.313  1.00  3.30           H  
ATOM    538 HD22 LEU A  39      14.828  -6.390  -4.038  1.00  3.09           H  
ATOM    539 HD23 LEU A  39      14.933  -5.933  -2.338  1.00  3.57           H  
ATOM    540  N   PRO A  40      17.080  -3.905  -0.394  1.00  2.12           N  
ATOM    541  CA  PRO A  40      18.407  -3.825   0.187  1.00  2.74           C  
ATOM    542  C   PRO A  40      19.455  -4.439  -0.754  1.00  3.14           C  
ATOM    543  O   PRO A  40      20.622  -4.054  -0.679  1.00  3.93           O  
ATOM    544  CB  PRO A  40      18.276  -4.631   1.477  1.00  3.22           C  
ATOM    545  CG  PRO A  40      17.353  -5.772   1.066  1.00  3.05           C  
ATOM    546  CD  PRO A  40      16.497  -5.194  -0.067  1.00  2.27           C  
ATOM    547  OXT PRO A  40      19.205  -5.462  -1.397  1.00  3.50           O  
ATOM    548  HA  PRO A  40      18.692  -2.799   0.425  1.00  3.01           H  
ATOM    549  HB2 PRO A  40      19.220  -5.006   1.859  1.00  3.74           H  
ATOM    550  HB3 PRO A  40      17.786  -4.019   2.231  1.00  3.49           H  
ATOM    551  HG2 PRO A  40      17.977  -6.575   0.683  1.00  3.26           H  
ATOM    552  HG3 PRO A  40      16.762  -6.130   1.902  1.00  3.59           H  
ATOM    553  HD2 PRO A  40      16.563  -5.852  -0.925  1.00  2.19           H  
ATOM    554  HD3 PRO A  40      15.454  -5.105   0.214  1.00  2.34           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -2.414  -2.512  15.490  1.00  8.44           N  
ATOM      2  CA  ASP A   1      -3.374  -1.394  15.443  1.00  6.85           C  
ATOM      3  C   ASP A   1      -3.795  -1.121  14.003  1.00  4.79           C  
ATOM      4  O   ASP A   1      -3.026  -1.425  13.091  1.00  5.49           O  
ATOM      5  CB  ASP A   1      -2.823  -0.120  16.111  1.00  8.11           C  
ATOM      6  CG  ASP A   1      -1.984   0.729  15.173  1.00  9.02           C  
ATOM      7  OD1 ASP A   1      -0.943   0.227  14.703  1.00  9.90           O  
ATOM      8  OD2 ASP A   1      -2.357   1.896  14.941  1.00  9.39           O  
ATOM      9  H1  ASP A   1      -2.394  -2.985  14.587  1.00  8.58           H  
ATOM     10  H2  ASP A   1      -1.478  -2.187  15.710  1.00  9.27           H  
ATOM     11  H3  ASP A   1      -2.694  -3.201  16.184  1.00  9.03           H  
ATOM     12  HA  ASP A   1      -4.259  -1.732  15.980  1.00  6.82           H  
ATOM     13  HB2 ASP A   1      -3.658   0.487  16.445  1.00  8.00           H  
ATOM     14  HB3 ASP A   1      -2.233  -0.377  16.989  1.00  9.06           H  
ATOM     15  N   PRO A   2      -5.001  -0.582  13.765  1.00  2.68           N  
ATOM     16  CA  PRO A   2      -5.400  -0.186  12.435  1.00  1.43           C  
ATOM     17  C   PRO A   2      -4.480   0.938  11.975  1.00  1.14           C  
ATOM     18  O   PRO A   2      -4.617   2.088  12.395  1.00  2.75           O  
ATOM     19  CB  PRO A   2      -6.871   0.207  12.513  1.00  2.19           C  
ATOM     20  CG  PRO A   2      -7.089   0.551  13.985  1.00  2.58           C  
ATOM     21  CD  PRO A   2      -6.053  -0.300  14.723  1.00  2.73           C  
ATOM     22  HA  PRO A   2      -5.299  -1.032  11.760  1.00  3.00           H  
ATOM     23  HB2 PRO A   2      -7.095   1.037  11.844  1.00  3.54           H  
ATOM     24  HB3 PRO A   2      -7.474  -0.659  12.246  1.00  3.03           H  
ATOM     25  HG2 PRO A   2      -6.864   1.603  14.135  1.00  4.07           H  
ATOM     26  HG3 PRO A   2      -8.108   0.356  14.318  1.00  3.16           H  
ATOM     27  HD2 PRO A   2      -5.687   0.254  15.583  1.00  4.48           H  
ATOM     28  HD3 PRO A   2      -6.500  -1.242  15.039  1.00  2.75           H  
ATOM     29  N   MET A   3      -3.501   0.542  11.170  1.00  1.17           N  
ATOM     30  CA  MET A   3      -2.440   1.365  10.641  1.00  0.58           C  
ATOM     31  C   MET A   3      -3.012   2.461   9.737  1.00  0.50           C  
ATOM     32  O   MET A   3      -4.197   2.470   9.394  1.00  0.88           O  
ATOM     33  CB  MET A   3      -1.440   0.429   9.957  1.00  0.92           C  
ATOM     34  CG  MET A   3      -1.882   0.121   8.530  1.00  1.14           C  
ATOM     35  SD  MET A   3      -0.871  -1.015   7.561  1.00  1.65           S  
ATOM     36  CE  MET A   3      -0.953  -2.517   8.531  1.00  1.57           C  
ATOM     37  H   MET A   3      -3.451  -0.442  10.962  1.00  2.63           H  
ATOM     38  HA  MET A   3      -1.865   1.837  11.427  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -0.465   0.893   9.966  1.00  2.07           H  
ATOM     40  HB3 MET A   3      -1.355  -0.496  10.526  1.00  1.66           H  
ATOM     41  HG2 MET A   3      -2.896  -0.246   8.586  1.00  1.60           H  
ATOM     42  HG3 MET A   3      -1.899   1.036   7.953  1.00  2.19           H  
ATOM     43  HE1 MET A   3      -1.993  -2.735   8.756  1.00  2.86           H  
ATOM     44  HE2 MET A   3      -0.527  -3.312   7.923  1.00  2.36           H  
ATOM     45  HE3 MET A   3      -0.370  -2.389   9.440  1.00  1.87           H  
ATOM     46  N   THR A   4      -2.154   3.372   9.305  1.00  0.39           N  
ATOM     47  CA  THR A   4      -2.520   4.356   8.318  1.00  0.39           C  
ATOM     48  C   THR A   4      -2.322   3.833   6.900  1.00  0.34           C  
ATOM     49  O   THR A   4      -1.562   2.901   6.643  1.00  0.33           O  
ATOM     50  CB  THR A   4      -1.692   5.609   8.552  1.00  0.44           C  
ATOM     51  OG1 THR A   4      -0.337   5.286   8.364  1.00  0.49           O  
ATOM     52  CG2 THR A   4      -1.905   6.187   9.956  1.00  0.55           C  
ATOM     53  H   THR A   4      -1.194   3.356   9.610  1.00  0.57           H  
ATOM     54  HA  THR A   4      -3.566   4.616   8.410  1.00  0.46           H  
ATOM     55  HB  THR A   4      -1.990   6.327   7.799  1.00  0.63           H  
ATOM     56  HG1 THR A   4       0.189   5.725   9.044  1.00  0.79           H  
ATOM     57 HG21 THR A   4      -2.971   6.306  10.147  1.00  1.69           H  
ATOM     58 HG22 THR A   4      -1.485   5.526  10.716  1.00  1.69           H  
ATOM     59 HG23 THR A   4      -1.420   7.162  10.029  1.00  1.61           H  
ATOM     60  N   CYS A   5      -2.958   4.502   5.946  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.630   4.348   4.544  1.00  0.36           C  
ATOM     62  C   CYS A   5      -1.113   4.421   4.310  1.00  0.36           C  
ATOM     63  O   CYS A   5      -0.566   3.574   3.609  1.00  0.40           O  
ATOM     64  CB  CYS A   5      -3.385   5.394   3.728  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.843   5.474   2.014  1.00  0.49           S  
ATOM     66  H   CYS A   5      -3.637   5.194   6.214  1.00  0.44           H  
ATOM     67  HA  CYS A   5      -2.968   3.359   4.236  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.445   5.157   3.757  1.00  0.41           H  
ATOM     69  HB3 CYS A   5      -3.234   6.384   4.154  1.00  0.50           H  
ATOM     70  N   GLU A   6      -0.420   5.388   4.928  1.00  0.34           N  
ATOM     71  CA  GLU A   6       1.039   5.433   4.886  1.00  0.32           C  
ATOM     72  C   GLU A   6       1.597   4.094   5.346  1.00  0.29           C  
ATOM     73  O   GLU A   6       2.318   3.459   4.592  1.00  0.35           O  
ATOM     74  CB  GLU A   6       1.582   6.541   5.804  1.00  0.38           C  
ATOM     75  CG  GLU A   6       3.108   6.626   5.964  1.00  0.62           C  
ATOM     76  CD  GLU A   6       3.452   7.461   7.181  1.00  2.21           C  
ATOM     77  OE1 GLU A   6       2.840   8.535   7.342  1.00  3.03           O  
ATOM     78  OE2 GLU A   6       4.233   6.974   8.023  1.00  3.41           O  
ATOM     79  H   GLU A   6      -0.904   6.020   5.545  1.00  0.38           H  
ATOM     80  HA  GLU A   6       1.330   5.609   3.840  1.00  0.39           H  
ATOM     81  HB2 GLU A   6       1.293   7.492   5.406  1.00  0.49           H  
ATOM     82  HB3 GLU A   6       1.152   6.436   6.797  1.00  0.52           H  
ATOM     83  HG2 GLU A   6       3.543   5.638   6.107  1.00  1.29           H  
ATOM     84  HG3 GLU A   6       3.558   7.077   5.079  1.00  1.21           H  
ATOM     85  N   GLN A   7       1.292   3.685   6.580  1.00  0.25           N  
ATOM     86  CA  GLN A   7       1.824   2.463   7.162  1.00  0.25           C  
ATOM     87  C   GLN A   7       1.684   1.299   6.190  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.652   0.574   5.971  1.00  0.30           O  
ATOM     89  CB  GLN A   7       1.152   2.145   8.500  1.00  0.33           C  
ATOM     90  CG  GLN A   7       1.791   2.768   9.745  1.00  0.49           C  
ATOM     91  CD  GLN A   7       2.061   4.270   9.684  1.00  0.85           C  
ATOM     92  OE1 GLN A   7       1.398   5.051  10.360  1.00  2.12           O  
ATOM     93  NE2 GLN A   7       3.026   4.708   8.893  1.00  0.62           N  
ATOM     94  H   GLN A   7       0.686   4.269   7.143  1.00  0.26           H  
ATOM     95  HA  GLN A   7       2.890   2.580   7.327  1.00  0.28           H  
ATOM     96  HB2 GLN A   7       0.096   2.400   8.485  1.00  0.40           H  
ATOM     97  HB3 GLN A   7       1.242   1.066   8.636  1.00  0.52           H  
ATOM     98  HG2 GLN A   7       1.093   2.586  10.562  1.00  1.05           H  
ATOM     99  HG3 GLN A   7       2.713   2.236   9.958  1.00  0.87           H  
ATOM    100 HE21 GLN A   7       3.586   4.056   8.362  1.00  1.39           H  
ATOM    101 HE22 GLN A   7       3.262   5.696   8.820  1.00  0.86           H  
ATOM    102  N   ALA A   8       0.507   1.121   5.589  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.341   0.039   4.623  1.00  0.34           C  
ATOM    104  C   ALA A   8       1.409   0.127   3.515  1.00  0.37           C  
ATOM    105  O   ALA A   8       2.074  -0.867   3.217  1.00  0.42           O  
ATOM    106  CB  ALA A   8      -1.088   0.020   4.079  1.00  0.36           C  
ATOM    107  H   ALA A   8      -0.267   1.745   5.824  1.00  0.28           H  
ATOM    108  HA  ALA A   8       0.483  -0.907   5.159  1.00  0.37           H  
ATOM    109  HB1 ALA A   8      -1.788  -0.101   4.905  1.00  1.46           H  
ATOM    110  HB2 ALA A   8      -1.313   0.942   3.548  1.00  1.50           H  
ATOM    111  HB3 ALA A   8      -1.197  -0.830   3.406  1.00  1.38           H  
ATOM    112  N   MET A   9       1.630   1.316   2.938  1.00  0.35           N  
ATOM    113  CA  MET A   9       2.680   1.493   1.944  1.00  0.35           C  
ATOM    114  C   MET A   9       4.049   1.179   2.505  1.00  0.29           C  
ATOM    115  O   MET A   9       4.818   0.409   1.936  1.00  0.32           O  
ATOM    116  CB  MET A   9       2.764   2.926   1.395  1.00  0.52           C  
ATOM    117  CG  MET A   9       1.500   3.547   0.834  1.00  1.14           C  
ATOM    118  SD  MET A   9       1.762   5.237   0.259  1.00  1.00           S  
ATOM    119  CE  MET A   9       0.099   5.614  -0.274  1.00  0.79           C  
ATOM    120  H   MET A   9       1.148   2.136   3.284  1.00  0.36           H  
ATOM    121  HA  MET A   9       2.510   0.754   1.182  1.00  0.39           H  
ATOM    122  HB2 MET A   9       3.121   3.609   2.164  1.00  1.61           H  
ATOM    123  HB3 MET A   9       3.490   2.924   0.585  1.00  1.37           H  
ATOM    124  HG2 MET A   9       1.197   2.960  -0.016  1.00  1.99           H  
ATOM    125  HG3 MET A   9       0.714   3.546   1.580  1.00  2.16           H  
ATOM    126  HE1 MET A   9      -0.213   4.898  -1.031  1.00  1.31           H  
ATOM    127  HE2 MET A   9      -0.541   5.538   0.597  1.00  1.77           H  
ATOM    128  HE3 MET A   9       0.087   6.628  -0.665  1.00  1.88           H  
ATOM    129  N   ALA A  10       4.354   1.827   3.613  1.00  0.28           N  
ATOM    130  CA  ALA A  10       5.658   1.894   4.220  1.00  0.32           C  
ATOM    131  C   ALA A  10       6.077   0.493   4.655  1.00  0.32           C  
ATOM    132  O   ALA A  10       7.258   0.151   4.618  1.00  0.40           O  
ATOM    133  CB  ALA A  10       5.524   2.851   5.403  1.00  0.32           C  
ATOM    134  H   ALA A  10       3.631   2.409   4.008  1.00  0.32           H  
ATOM    135  HA  ALA A  10       6.385   2.293   3.513  1.00  0.37           H  
ATOM    136  HB1 ALA A  10       4.758   2.473   6.079  1.00  1.41           H  
ATOM    137  HB2 ALA A  10       6.468   2.937   5.932  1.00  1.41           H  
ATOM    138  HB3 ALA A  10       5.206   3.835   5.049  1.00  1.42           H  
ATOM    139  N   SER A  11       5.101  -0.347   5.000  1.00  0.29           N  
ATOM    140  CA  SER A  11       5.380  -1.733   5.364  1.00  0.33           C  
ATOM    141  C   SER A  11       5.560  -2.590   4.111  1.00  0.37           C  
ATOM    142  O   SER A  11       6.200  -3.642   4.160  1.00  0.59           O  
ATOM    143  CB  SER A  11       4.307  -2.292   6.300  1.00  0.41           C  
ATOM    144  OG  SER A  11       3.004  -2.166   5.759  1.00  1.74           O  
ATOM    145  H   SER A  11       4.146  -0.020   4.853  1.00  0.28           H  
ATOM    146  HA  SER A  11       6.322  -1.776   5.916  1.00  0.42           H  
ATOM    147  HB2 SER A  11       4.526  -3.344   6.489  1.00  1.52           H  
ATOM    148  HB3 SER A  11       4.369  -1.755   7.246  1.00  1.42           H  
ATOM    149  HG  SER A  11       2.803  -1.225   5.671  1.00  2.07           H  
ATOM    150  N   CYS A  12       5.012  -2.138   2.980  1.00  0.35           N  
ATOM    151  CA  CYS A  12       4.972  -2.882   1.739  1.00  0.44           C  
ATOM    152  C   CYS A  12       4.181  -4.156   1.960  1.00  0.37           C  
ATOM    153  O   CYS A  12       4.576  -5.229   1.508  1.00  0.70           O  
ATOM    154  CB  CYS A  12       6.343  -3.038   1.072  1.00  0.84           C  
ATOM    155  SG  CYS A  12       6.798  -1.561   0.148  1.00  2.28           S  
ATOM    156  H   CYS A  12       4.451  -1.293   2.976  1.00  0.40           H  
ATOM    157  HA  CYS A  12       4.397  -2.278   1.057  1.00  0.61           H  
ATOM    158  HB2 CYS A  12       7.111  -3.235   1.809  1.00  1.06           H  
ATOM    159  HB3 CYS A  12       6.335  -3.854   0.352  1.00  1.50           H  
ATOM    160  N   GLU A  13       3.041  -4.008   2.639  1.00  0.27           N  
ATOM    161  CA  GLU A  13       2.028  -5.032   2.771  1.00  0.34           C  
ATOM    162  C   GLU A  13       0.859  -4.681   1.860  1.00  0.28           C  
ATOM    163  O   GLU A  13      -0.009  -3.883   2.218  1.00  0.42           O  
ATOM    164  CB  GLU A  13       1.580  -5.158   4.234  1.00  0.51           C  
ATOM    165  CG  GLU A  13       2.153  -6.436   4.841  1.00  1.54           C  
ATOM    166  CD  GLU A  13       1.510  -7.673   4.243  1.00  2.57           C  
ATOM    167  OE1 GLU A  13       0.775  -7.568   3.239  1.00  4.09           O  
ATOM    168  OE2 GLU A  13       1.725  -8.754   4.827  1.00  2.87           O  
ATOM    169  H   GLU A  13       2.793  -3.082   2.967  1.00  0.34           H  
ATOM    170  HA  GLU A  13       2.450  -5.977   2.435  1.00  0.45           H  
ATOM    171  HB2 GLU A  13       1.895  -4.289   4.810  1.00  1.34           H  
ATOM    172  HB3 GLU A  13       0.495  -5.227   4.288  1.00  1.50           H  
ATOM    173  HG2 GLU A  13       3.228  -6.438   4.668  1.00  2.25           H  
ATOM    174  HG3 GLU A  13       1.962  -6.433   5.913  1.00  2.30           H  
ATOM    175  N   HIS A  14       0.815  -5.299   0.685  1.00  0.26           N  
ATOM    176  CA  HIS A  14      -0.307  -5.122  -0.213  1.00  0.26           C  
ATOM    177  C   HIS A  14      -1.558  -5.704   0.437  1.00  0.28           C  
ATOM    178  O   HIS A  14      -2.669  -5.273   0.138  1.00  0.37           O  
ATOM    179  CB  HIS A  14      -0.008  -5.733  -1.587  1.00  0.29           C  
ATOM    180  CG  HIS A  14      -0.723  -7.023  -1.885  1.00  0.33           C  
ATOM    181  ND1 HIS A  14      -2.075  -7.181  -2.091  1.00  0.40           N  
ATOM    182  CD2 HIS A  14      -0.149  -8.260  -1.927  1.00  0.41           C  
ATOM    183  CE1 HIS A  14      -2.310  -8.493  -2.227  1.00  0.52           C  
ATOM    184  NE2 HIS A  14      -1.166  -9.195  -2.157  1.00  0.53           N  
ATOM    185  H   HIS A  14       1.461  -6.064   0.507  1.00  0.50           H  
ATOM    186  HA  HIS A  14      -0.464  -4.056  -0.387  1.00  0.28           H  
ATOM    187  HB2 HIS A  14      -0.328  -5.021  -2.341  1.00  0.29           H  
ATOM    188  HB3 HIS A  14       1.068  -5.876  -1.689  1.00  0.36           H  
ATOM    189  HD1 HIS A  14      -2.785  -6.455  -2.130  1.00  0.44           H  
ATOM    190  HD2 HIS A  14       0.901  -8.452  -1.796  1.00  0.45           H  
ATOM    191  HE1 HIS A  14      -3.291  -8.912  -2.375  1.00  0.65           H  
ATOM    192  N   THR A  15      -1.438  -6.709   1.304  1.00  0.31           N  
ATOM    193  CA  THR A  15      -2.653  -7.321   1.804  1.00  0.35           C  
ATOM    194  C   THR A  15      -3.409  -6.323   2.692  1.00  0.36           C  
ATOM    195  O   THR A  15      -4.639  -6.383   2.762  1.00  0.54           O  
ATOM    196  CB  THR A  15      -2.379  -8.675   2.470  1.00  0.52           C  
ATOM    197  OG1 THR A  15      -1.665  -8.532   3.682  1.00  0.85           O  
ATOM    198  CG2 THR A  15      -1.589  -9.582   1.519  1.00  0.53           C  
ATOM    199  H   THR A  15      -0.530  -7.050   1.603  1.00  0.34           H  
ATOM    200  HA  THR A  15      -3.276  -7.525   0.927  1.00  0.39           H  
ATOM    201  HB  THR A  15      -3.342  -9.146   2.675  1.00  0.66           H  
ATOM    202  HG1 THR A  15      -0.798  -8.150   3.464  1.00  0.91           H  
ATOM    203 HG21 THR A  15      -2.135  -9.704   0.584  1.00  1.34           H  
ATOM    204 HG22 THR A  15      -0.614  -9.157   1.292  1.00  1.29           H  
ATOM    205 HG23 THR A  15      -1.427 -10.559   1.967  1.00  1.47           H  
ATOM    206  N   MET A  16      -2.694  -5.384   3.331  1.00  0.27           N  
ATOM    207  CA  MET A  16      -3.250  -4.320   4.140  1.00  0.27           C  
ATOM    208  C   MET A  16      -3.374  -3.014   3.368  1.00  0.26           C  
ATOM    209  O   MET A  16      -3.716  -1.985   3.950  1.00  0.32           O  
ATOM    210  CB  MET A  16      -2.364  -4.136   5.369  1.00  0.34           C  
ATOM    211  CG  MET A  16      -3.033  -4.822   6.556  1.00  0.53           C  
ATOM    212  SD  MET A  16      -3.281  -6.602   6.388  1.00  0.87           S  
ATOM    213  CE  MET A  16      -4.611  -6.798   7.586  1.00  2.09           C  
ATOM    214  H   MET A  16      -1.689  -5.337   3.242  1.00  0.29           H  
ATOM    215  HA  MET A  16      -4.254  -4.584   4.459  1.00  0.32           H  
ATOM    216  HB2 MET A  16      -1.369  -4.511   5.185  1.00  0.41           H  
ATOM    217  HB3 MET A  16      -2.238  -3.084   5.573  1.00  0.36           H  
ATOM    218  HG2 MET A  16      -2.461  -4.645   7.461  1.00  0.63           H  
ATOM    219  HG3 MET A  16      -4.014  -4.365   6.662  1.00  0.60           H  
ATOM    220  HE1 MET A  16      -5.447  -6.171   7.283  1.00  2.87           H  
ATOM    221  HE2 MET A  16      -4.933  -7.834   7.591  1.00  2.60           H  
ATOM    222  HE3 MET A  16      -4.266  -6.505   8.577  1.00  2.93           H  
ATOM    223  N   CYS A  17      -3.200  -3.034   2.048  1.00  0.30           N  
ATOM    224  CA  CYS A  17      -3.443  -1.840   1.260  1.00  0.32           C  
ATOM    225  C   CYS A  17      -4.878  -1.347   1.433  1.00  0.34           C  
ATOM    226  O   CYS A  17      -5.164  -0.205   1.099  1.00  0.36           O  
ATOM    227  CB  CYS A  17      -3.100  -2.084  -0.208  1.00  0.45           C  
ATOM    228  SG  CYS A  17      -1.622  -1.252  -0.776  1.00  0.85           S  
ATOM    229  H   CYS A  17      -2.947  -3.883   1.560  1.00  0.34           H  
ATOM    230  HA  CYS A  17      -2.790  -1.049   1.630  1.00  0.30           H  
ATOM    231  HB2 CYS A  17      -3.000  -3.128  -0.443  1.00  0.79           H  
ATOM    232  HB3 CYS A  17      -3.893  -1.703  -0.830  1.00  0.79           H  
ATOM    233  N   GLY A  18      -5.776  -2.175   1.983  1.00  0.40           N  
ATOM    234  CA  GLY A  18      -7.109  -1.779   2.409  1.00  0.44           C  
ATOM    235  C   GLY A  18      -7.129  -0.515   3.274  1.00  0.39           C  
ATOM    236  O   GLY A  18      -8.122   0.212   3.255  1.00  0.53           O  
ATOM    237  H   GLY A  18      -5.466  -3.085   2.291  1.00  0.45           H  
ATOM    238  HA2 GLY A  18      -7.721  -1.610   1.527  1.00  0.54           H  
ATOM    239  HA3 GLY A  18      -7.545  -2.593   2.987  1.00  0.52           H  
ATOM    240  N   TYR A  19      -6.072  -0.232   4.040  1.00  0.31           N  
ATOM    241  CA  TYR A  19      -6.018   1.006   4.801  1.00  0.33           C  
ATOM    242  C   TYR A  19      -5.987   2.223   3.868  1.00  0.34           C  
ATOM    243  O   TYR A  19      -6.546   3.266   4.198  1.00  0.47           O  
ATOM    244  CB  TYR A  19      -4.857   0.972   5.803  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -5.153   0.137   7.038  1.00  0.48           C  
ATOM    246  CD1 TYR A  19      -6.111   0.599   7.961  1.00  0.81           C  
ATOM    247  CD2 TYR A  19      -4.698  -1.191   7.133  1.00  0.95           C  
ATOM    248  CE1 TYR A  19      -6.542  -0.217   9.018  1.00  1.19           C  
ATOM    249  CE2 TYR A  19      -5.100  -1.997   8.215  1.00  1.20           C  
ATOM    250  CZ  TYR A  19      -6.042  -1.519   9.137  1.00  1.25           C  
ATOM    251  OH  TYR A  19      -6.568  -2.364  10.063  1.00  1.69           O  
ATOM    252  H   TYR A  19      -5.273  -0.856   4.074  1.00  0.32           H  
ATOM    253  HA  TYR A  19      -6.940   1.089   5.374  1.00  0.40           H  
ATOM    254  HB2 TYR A  19      -3.954   0.619   5.306  1.00  0.45           H  
ATOM    255  HB3 TYR A  19      -4.671   1.992   6.135  1.00  0.39           H  
ATOM    256  HD1 TYR A  19      -6.599   1.546   7.807  1.00  0.99           H  
ATOM    257  HD2 TYR A  19      -4.001  -1.580   6.410  1.00  1.29           H  
ATOM    258  HE1 TYR A  19      -7.345   0.119   9.655  1.00  1.56           H  
ATOM    259  HE2 TYR A  19      -4.732  -3.005   8.304  1.00  1.61           H  
ATOM    260  HH  TYR A  19      -6.720  -3.225   9.647  1.00  2.15           H  
ATOM    261  N   CYS A  20      -5.378   2.117   2.688  1.00  0.30           N  
ATOM    262  CA  CYS A  20      -5.490   3.130   1.641  1.00  0.27           C  
ATOM    263  C   CYS A  20      -6.761   2.859   0.853  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.189   1.711   0.728  1.00  0.82           O  
ATOM    265  CB  CYS A  20      -4.306   3.059   0.697  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.707   3.485   1.396  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.049   1.203   2.400  1.00  0.35           H  
ATOM    268  HA  CYS A  20      -5.510   4.148   2.035  1.00  0.26           H  
ATOM    269  HB2 CYS A  20      -4.252   2.058   0.289  1.00  0.33           H  
ATOM    270  HB3 CYS A  20      -4.492   3.748  -0.114  1.00  0.23           H  
ATOM    271  N   GLN A  21      -7.399   3.908   0.335  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.700   3.784  -0.301  1.00  0.36           C  
ATOM    273  C   GLN A  21      -8.825   4.799  -1.432  1.00  0.69           C  
ATOM    274  O   GLN A  21      -8.056   5.761  -1.498  1.00  0.91           O  
ATOM    275  CB  GLN A  21      -9.829   3.965   0.731  1.00  0.65           C  
ATOM    276  CG  GLN A  21      -9.516   3.377   2.118  1.00  2.25           C  
ATOM    277  CD  GLN A  21     -10.632   3.600   3.124  1.00  2.89           C  
ATOM    278  OE1 GLN A  21     -11.103   2.661   3.759  1.00  4.23           O  
ATOM    279  NE2 GLN A  21     -11.059   4.838   3.322  1.00  2.94           N  
ATOM    280  H   GLN A  21      -7.007   4.836   0.396  1.00  0.54           H  
ATOM    281  HA  GLN A  21      -8.755   2.792  -0.754  1.00  0.27           H  
ATOM    282  HB2 GLN A  21     -10.014   5.032   0.845  1.00  1.57           H  
ATOM    283  HB3 GLN A  21     -10.738   3.506   0.343  1.00  1.06           H  
ATOM    284  HG2 GLN A  21      -9.353   2.304   2.028  1.00  3.30           H  
ATOM    285  HG3 GLN A  21      -8.628   3.837   2.542  1.00  2.98           H  
ATOM    286 HE21 GLN A  21     -10.631   5.638   2.858  1.00  2.94           H  
ATOM    287 HE22 GLN A  21     -11.873   4.979   3.917  1.00  3.78           H  
ATOM    288  N   GLY A  22      -9.773   4.575  -2.337  1.00  0.82           N  
ATOM    289  CA  GLY A  22      -9.835   5.298  -3.592  1.00  0.95           C  
ATOM    290  C   GLY A  22      -8.552   5.001  -4.378  1.00  0.71           C  
ATOM    291  O   GLY A  22      -8.043   3.878  -4.283  1.00  0.95           O  
ATOM    292  H   GLY A  22     -10.274   3.694  -2.288  1.00  0.61           H  
ATOM    293  HA2 GLY A  22     -10.691   4.938  -4.162  1.00  1.28           H  
ATOM    294  HA3 GLY A  22      -9.982   6.353  -3.376  1.00  1.07           H  
ATOM    295  N   PRO A  23      -7.989   5.968  -5.116  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.800   5.756  -5.925  1.00  0.59           C  
ATOM    297  C   PRO A  23      -5.599   5.398  -5.056  1.00  0.45           C  
ATOM    298  O   PRO A  23      -4.713   4.664  -5.486  1.00  0.57           O  
ATOM    299  CB  PRO A  23      -6.584   7.060  -6.694  1.00  0.83           C  
ATOM    300  CG  PRO A  23      -7.235   8.113  -5.804  1.00  0.70           C  
ATOM    301  CD  PRO A  23      -8.411   7.353  -5.192  1.00  0.44           C  
ATOM    302  HA  PRO A  23      -6.968   4.940  -6.625  1.00  0.90           H  
ATOM    303  HB2 PRO A  23      -5.531   7.268  -6.867  1.00  1.12           H  
ATOM    304  HB3 PRO A  23      -7.117   7.013  -7.641  1.00  1.08           H  
ATOM    305  HG2 PRO A  23      -6.525   8.393  -5.025  1.00  0.90           H  
ATOM    306  HG3 PRO A  23      -7.551   8.997  -6.359  1.00  0.95           H  
ATOM    307  HD2 PRO A  23      -8.632   7.768  -4.212  1.00  0.61           H  
ATOM    308  HD3 PRO A  23      -9.280   7.409  -5.844  1.00  0.51           H  
ATOM    309  N   LEU A  24      -5.566   5.877  -3.813  1.00  0.28           N  
ATOM    310  CA  LEU A  24      -4.499   5.540  -2.900  1.00  0.24           C  
ATOM    311  C   LEU A  24      -4.377   4.037  -2.699  1.00  0.18           C  
ATOM    312  O   LEU A  24      -3.266   3.570  -2.465  1.00  0.19           O  
ATOM    313  CB  LEU A  24      -4.669   6.267  -1.567  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.095   7.679  -1.609  1.00  0.33           C  
ATOM    315  CD1 LEU A  24      -4.462   8.362  -0.300  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.571   7.636  -1.689  1.00  0.30           C  
ATOM    317  H   LEU A  24      -6.271   6.523  -3.502  1.00  0.27           H  
ATOM    318  HA  LEU A  24      -3.578   5.859  -3.370  1.00  0.33           H  
ATOM    319  HB2 LEU A  24      -5.718   6.299  -1.290  1.00  0.23           H  
ATOM    320  HB3 LEU A  24      -4.127   5.732  -0.791  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.516   8.236  -2.445  1.00  0.42           H  
ATOM    322 HD11 LEU A  24      -4.061   7.793   0.538  1.00  1.37           H  
ATOM    323 HD12 LEU A  24      -4.049   9.367  -0.284  1.00  1.61           H  
ATOM    324 HD13 LEU A  24      -5.543   8.404  -0.237  1.00  1.73           H  
ATOM    325 HD21 LEU A  24      -2.209   6.935  -0.938  1.00  1.42           H  
ATOM    326 HD22 LEU A  24      -2.242   7.325  -2.677  1.00  1.58           H  
ATOM    327 HD23 LEU A  24      -2.175   8.627  -1.486  1.00  1.46           H  
ATOM    328  N   TYR A  25      -5.473   3.277  -2.790  1.00  0.18           N  
ATOM    329  CA  TYR A  25      -5.360   1.824  -2.807  1.00  0.17           C  
ATOM    330  C   TYR A  25      -4.422   1.428  -3.941  1.00  0.16           C  
ATOM    331  O   TYR A  25      -3.432   0.744  -3.743  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.725   1.163  -3.013  1.00  0.24           C  
ATOM    333  CG  TYR A  25      -6.653  -0.339  -3.219  1.00  0.43           C  
ATOM    334  CD1 TYR A  25      -6.095  -1.159  -2.226  1.00  1.30           C  
ATOM    335  CD2 TYR A  25      -7.042  -0.904  -4.446  1.00  2.06           C  
ATOM    336  CE1 TYR A  25      -5.945  -2.543  -2.443  1.00  1.16           C  
ATOM    337  CE2 TYR A  25      -6.879  -2.282  -4.668  1.00  2.34           C  
ATOM    338  CZ  TYR A  25      -6.321  -3.100  -3.677  1.00  1.06           C  
ATOM    339  OH  TYR A  25      -6.373  -4.449  -3.847  1.00  1.32           O  
ATOM    340  H   TYR A  25      -6.355   3.704  -3.050  1.00  0.24           H  
ATOM    341  HA  TYR A  25      -4.946   1.479  -1.858  1.00  0.16           H  
ATOM    342  HB2 TYR A  25      -7.348   1.376  -2.148  1.00  0.36           H  
ATOM    343  HB3 TYR A  25      -7.192   1.600  -3.894  1.00  0.24           H  
ATOM    344  HD1 TYR A  25      -5.844  -0.724  -1.273  1.00  2.60           H  
ATOM    345  HD2 TYR A  25      -7.476  -0.285  -5.216  1.00  3.20           H  
ATOM    346  HE1 TYR A  25      -5.567  -3.183  -1.660  1.00  2.24           H  
ATOM    347  HE2 TYR A  25      -7.181  -2.711  -5.612  1.00  3.67           H  
ATOM    348  HH  TYR A  25      -5.631  -4.930  -3.446  1.00  1.84           H  
ATOM    349  N   MET A  26      -4.716   1.869  -5.154  1.00  0.19           N  
ATOM    350  CA  MET A  26      -3.929   1.502  -6.299  1.00  0.21           C  
ATOM    351  C   MET A  26      -2.486   1.993  -6.144  1.00  0.17           C  
ATOM    352  O   MET A  26      -1.555   1.297  -6.556  1.00  0.19           O  
ATOM    353  CB  MET A  26      -4.622   2.050  -7.542  1.00  0.34           C  
ATOM    354  CG  MET A  26      -6.029   1.464  -7.755  1.00  0.82           C  
ATOM    355  SD  MET A  26      -6.175  -0.343  -7.812  1.00  1.97           S  
ATOM    356  CE  MET A  26      -5.027  -0.783  -9.128  1.00  1.93           C  
ATOM    357  H   MET A  26      -5.443   2.547  -5.299  1.00  0.23           H  
ATOM    358  HA  MET A  26      -3.899   0.414  -6.364  1.00  0.25           H  
ATOM    359  HB2 MET A  26      -4.686   3.136  -7.502  1.00  0.60           H  
ATOM    360  HB3 MET A  26      -3.998   1.782  -8.375  1.00  0.48           H  
ATOM    361  HG2 MET A  26      -6.691   1.813  -6.964  1.00  2.00           H  
ATOM    362  HG3 MET A  26      -6.420   1.846  -8.694  1.00  1.71           H  
ATOM    363  HE1 MET A  26      -4.024  -0.443  -8.881  1.00  2.75           H  
ATOM    364  HE2 MET A  26      -5.024  -1.865  -9.230  1.00  2.48           H  
ATOM    365  HE3 MET A  26      -5.356  -0.329 -10.059  1.00  2.42           H  
ATOM    366  N   THR A  27      -2.274   3.173  -5.562  1.00  0.20           N  
ATOM    367  CA  THR A  27      -0.925   3.699  -5.421  1.00  0.22           C  
ATOM    368  C   THR A  27      -0.143   2.864  -4.413  1.00  0.20           C  
ATOM    369  O   THR A  27       0.929   2.348  -4.725  1.00  0.20           O  
ATOM    370  CB  THR A  27      -0.945   5.192  -5.085  1.00  0.32           C  
ATOM    371  OG1 THR A  27      -1.095   5.917  -6.290  1.00  0.42           O  
ATOM    372  CG2 THR A  27       0.371   5.683  -4.470  1.00  0.38           C  
ATOM    373  H   THR A  27      -3.075   3.727  -5.283  1.00  0.23           H  
ATOM    374  HA  THR A  27      -0.421   3.571  -6.359  1.00  0.24           H  
ATOM    375  HB  THR A  27      -1.749   5.389  -4.390  1.00  0.35           H  
ATOM    376  HG1 THR A  27      -1.958   5.701  -6.671  1.00  1.14           H  
ATOM    377 HG21 THR A  27       1.212   5.420  -5.115  1.00  1.67           H  
ATOM    378 HG22 THR A  27       0.341   6.767  -4.363  1.00  1.50           H  
ATOM    379 HG23 THR A  27       0.529   5.254  -3.481  1.00  1.24           H  
ATOM    380  N   CYS A  28      -0.678   2.718  -3.201  1.00  0.25           N  
ATOM    381  CA  CYS A  28      -0.087   1.818  -2.227  1.00  0.27           C  
ATOM    382  C   CYS A  28       0.109   0.438  -2.824  1.00  0.22           C  
ATOM    383  O   CYS A  28       1.106  -0.186  -2.491  1.00  0.24           O  
ATOM    384  CB  CYS A  28      -0.904   1.762  -0.938  1.00  0.35           C  
ATOM    385  SG  CYS A  28      -2.333   0.684  -0.935  1.00  1.00           S  
ATOM    386  H   CYS A  28      -1.566   3.149  -2.970  1.00  0.29           H  
ATOM    387  HA  CYS A  28       0.904   2.204  -1.972  1.00  0.31           H  
ATOM    388  HB2 CYS A  28      -0.297   1.398  -0.113  1.00  0.76           H  
ATOM    389  HB3 CYS A  28      -1.250   2.768  -0.736  1.00  1.00           H  
ATOM    390  N   ILE A  29      -0.767  -0.041  -3.711  1.00  0.21           N  
ATOM    391  CA  ILE A  29      -0.543  -1.317  -4.344  1.00  0.22           C  
ATOM    392  C   ILE A  29       0.749  -1.235  -5.131  1.00  0.23           C  
ATOM    393  O   ILE A  29       1.673  -1.979  -4.838  1.00  0.28           O  
ATOM    394  CB  ILE A  29      -1.738  -1.811  -5.173  1.00  0.23           C  
ATOM    395  CG1 ILE A  29      -2.880  -2.336  -4.287  1.00  0.25           C  
ATOM    396  CG2 ILE A  29      -1.277  -2.918  -6.128  1.00  0.26           C  
ATOM    397  CD1 ILE A  29      -2.517  -3.576  -3.471  1.00  0.26           C  
ATOM    398  H   ILE A  29      -1.594   0.468  -3.968  1.00  0.20           H  
ATOM    399  HA  ILE A  29      -0.387  -2.005  -3.537  1.00  0.23           H  
ATOM    400  HB  ILE A  29      -2.127  -0.999  -5.779  1.00  0.24           H  
ATOM    401 HG12 ILE A  29      -3.188  -1.579  -3.573  1.00  0.27           H  
ATOM    402 HG13 ILE A  29      -3.733  -2.572  -4.922  1.00  0.29           H  
ATOM    403 HG21 ILE A  29      -0.666  -3.638  -5.587  1.00  1.19           H  
ATOM    404 HG22 ILE A  29      -2.137  -3.423  -6.559  1.00  1.10           H  
ATOM    405 HG23 ILE A  29      -0.676  -2.495  -6.933  1.00  1.24           H  
ATOM    406 HD11 ILE A  29      -2.186  -4.383  -4.120  1.00  1.41           H  
ATOM    407 HD12 ILE A  29      -1.739  -3.349  -2.748  1.00  1.49           H  
ATOM    408 HD13 ILE A  29      -3.395  -3.886  -2.914  1.00  1.36           H  
ATOM    409  N   GLY A  30       0.821  -0.309  -6.082  1.00  0.25           N  
ATOM    410  CA  GLY A  30       2.008  -0.067  -6.884  1.00  0.33           C  
ATOM    411  C   GLY A  30       3.275  -0.134  -6.033  1.00  0.38           C  
ATOM    412  O   GLY A  30       4.230  -0.811  -6.399  1.00  0.68           O  
ATOM    413  H   GLY A  30       0.019   0.291  -6.202  1.00  0.25           H  
ATOM    414  HA2 GLY A  30       2.057  -0.825  -7.664  1.00  0.38           H  
ATOM    415  HA3 GLY A  30       1.937   0.918  -7.345  1.00  0.41           H  
ATOM    416  N   ILE A  31       3.273   0.548  -4.890  1.00  0.32           N  
ATOM    417  CA  ILE A  31       4.413   0.546  -3.981  1.00  0.37           C  
ATOM    418  C   ILE A  31       4.619  -0.846  -3.371  1.00  0.37           C  
ATOM    419  O   ILE A  31       5.693  -1.426  -3.468  1.00  0.49           O  
ATOM    420  CB  ILE A  31       4.204   1.633  -2.907  1.00  0.39           C  
ATOM    421  CG1 ILE A  31       4.668   2.981  -3.478  1.00  0.47           C  
ATOM    422  CG2 ILE A  31       5.013   1.334  -1.635  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       4.084   4.174  -2.719  1.00  0.50           C  
ATOM    424  H   ILE A  31       2.437   1.078  -4.666  1.00  0.40           H  
ATOM    425  HA  ILE A  31       5.322   0.768  -4.546  1.00  0.44           H  
ATOM    426  HB  ILE A  31       3.147   1.688  -2.640  1.00  0.35           H  
ATOM    427 HG12 ILE A  31       5.758   3.032  -3.455  1.00  0.52           H  
ATOM    428 HG13 ILE A  31       4.341   3.066  -4.516  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       6.046   1.103  -1.898  1.00  1.14           H  
ATOM    430 HG22 ILE A  31       5.005   2.191  -0.970  1.00  1.43           H  
ATOM    431 HG23 ILE A  31       4.584   0.495  -1.089  1.00  1.33           H  
ATOM    432 HD11 ILE A  31       4.300   4.125  -1.654  1.00  1.68           H  
ATOM    433 HD12 ILE A  31       4.538   5.076  -3.118  1.00  1.51           H  
ATOM    434 HD13 ILE A  31       3.004   4.213  -2.866  1.00  1.41           H  
ATOM    435  N   THR A  32       3.620  -1.363  -2.666  1.00  0.28           N  
ATOM    436  CA  THR A  32       3.749  -2.589  -1.895  1.00  0.26           C  
ATOM    437  C   THR A  32       4.137  -3.766  -2.785  1.00  0.32           C  
ATOM    438  O   THR A  32       5.074  -4.503  -2.480  1.00  0.54           O  
ATOM    439  CB  THR A  32       2.461  -2.845  -1.103  1.00  0.22           C  
ATOM    440  OG1 THR A  32       1.344  -2.873  -1.962  1.00  0.23           O  
ATOM    441  CG2 THR A  32       2.235  -1.744  -0.056  1.00  0.31           C  
ATOM    442  H   THR A  32       2.768  -0.834  -2.601  1.00  0.23           H  
ATOM    443  HA  THR A  32       4.563  -2.464  -1.189  1.00  0.33           H  
ATOM    444  HB  THR A  32       2.551  -3.816  -0.612  1.00  0.24           H  
ATOM    445  HG1 THR A  32       1.326  -2.047  -2.459  1.00  0.23           H  
ATOM    446 HG21 THR A  32       3.050  -1.020  -0.077  1.00  1.33           H  
ATOM    447 HG22 THR A  32       1.306  -1.209  -0.225  1.00  1.52           H  
ATOM    448 HG23 THR A  32       2.175  -2.182   0.938  1.00  1.51           H  
ATOM    449  N   THR A  33       3.425  -3.919  -3.894  1.00  0.27           N  
ATOM    450  CA  THR A  33       3.638  -4.974  -4.855  1.00  0.31           C  
ATOM    451  C   THR A  33       4.826  -4.643  -5.772  1.00  0.40           C  
ATOM    452  O   THR A  33       5.119  -5.422  -6.680  1.00  0.50           O  
ATOM    453  CB  THR A  33       2.319  -5.268  -5.597  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.984  -4.258  -6.529  1.00  0.29           O  
ATOM    455  CG2 THR A  33       1.154  -5.431  -4.623  1.00  0.26           C  
ATOM    456  H   THR A  33       2.692  -3.255  -4.096  1.00  0.29           H  
ATOM    457  HA  THR A  33       3.879  -5.884  -4.308  1.00  0.36           H  
ATOM    458  HB  THR A  33       2.393  -6.227  -6.100  1.00  0.32           H  
ATOM    459  HG1 THR A  33       1.192  -4.537  -6.997  1.00  1.38           H  
ATOM    460 HG21 THR A  33       1.438  -6.157  -3.866  1.00  1.54           H  
ATOM    461 HG22 THR A  33       0.917  -4.482  -4.145  1.00  1.59           H  
ATOM    462 HG23 THR A  33       0.276  -5.804  -5.150  1.00  1.50           H  
ATOM    463  N   ASP A  34       5.534  -3.520  -5.563  1.00  0.41           N  
ATOM    464  CA  ASP A  34       6.752  -3.230  -6.317  1.00  0.49           C  
ATOM    465  C   ASP A  34       7.751  -4.360  -6.059  1.00  0.31           C  
ATOM    466  O   ASP A  34       8.031  -4.649  -4.892  1.00  0.41           O  
ATOM    467  CB  ASP A  34       7.364  -1.894  -5.859  1.00  0.88           C  
ATOM    468  CG  ASP A  34       8.582  -1.469  -6.645  1.00  1.12           C  
ATOM    469  OD1 ASP A  34       9.171  -2.285  -7.371  1.00  2.07           O  
ATOM    470  OD2 ASP A  34       8.908  -0.264  -6.575  1.00  2.08           O  
ATOM    471  H   ASP A  34       5.288  -2.887  -4.808  1.00  0.38           H  
ATOM    472  HA  ASP A  34       6.476  -3.165  -7.369  1.00  0.77           H  
ATOM    473  HB2 ASP A  34       6.624  -1.102  -5.938  1.00  1.27           H  
ATOM    474  HB3 ASP A  34       7.674  -1.984  -4.821  1.00  1.39           H  
ATOM    475  N   PRO A  35       8.283  -5.043  -7.083  1.00  0.55           N  
ATOM    476  CA  PRO A  35       9.321  -6.038  -6.873  1.00  0.85           C  
ATOM    477  C   PRO A  35      10.516  -5.458  -6.109  1.00  0.91           C  
ATOM    478  O   PRO A  35      11.199  -6.188  -5.395  1.00  1.27           O  
ATOM    479  CB  PRO A  35       9.711  -6.544  -8.266  1.00  1.07           C  
ATOM    480  CG  PRO A  35       9.201  -5.472  -9.229  1.00  0.97           C  
ATOM    481  CD  PRO A  35       8.009  -4.856  -8.499  1.00  0.74           C  
ATOM    482  HA  PRO A  35       8.926  -6.869  -6.291  1.00  1.02           H  
ATOM    483  HB2 PRO A  35      10.787  -6.693  -8.369  1.00  1.20           H  
ATOM    484  HB3 PRO A  35       9.188  -7.478  -8.464  1.00  1.25           H  
ATOM    485  HG2 PRO A  35       9.969  -4.706  -9.352  1.00  0.91           H  
ATOM    486  HG3 PRO A  35       8.923  -5.883 -10.200  1.00  1.20           H  
ATOM    487  HD2 PRO A  35       7.926  -3.814  -8.802  1.00  0.69           H  
ATOM    488  HD3 PRO A  35       7.080  -5.372  -8.741  1.00  0.91           H  
ATOM    489  N   GLU A  36      10.791  -4.165  -6.272  1.00  0.80           N  
ATOM    490  CA  GLU A  36      11.943  -3.489  -5.719  1.00  1.08           C  
ATOM    491  C   GLU A  36      11.822  -3.136  -4.239  1.00  1.18           C  
ATOM    492  O   GLU A  36      12.813  -2.740  -3.634  1.00  1.64           O  
ATOM    493  CB  GLU A  36      12.190  -2.233  -6.566  1.00  1.22           C  
ATOM    494  CG  GLU A  36      13.649  -1.807  -6.480  1.00  1.99           C  
ATOM    495  CD  GLU A  36      13.930  -0.631  -7.380  1.00  2.23           C  
ATOM    496  OE1 GLU A  36      13.263   0.414  -7.215  1.00  2.46           O  
ATOM    497  OE2 GLU A  36      14.856  -0.757  -8.206  1.00  3.37           O  
ATOM    498  H   GLU A  36      10.174  -3.593  -6.844  1.00  0.67           H  
ATOM    499  HA  GLU A  36      12.773  -4.177  -5.775  1.00  1.31           H  
ATOM    500  HB2 GLU A  36      11.963  -2.436  -7.614  1.00  1.40           H  
ATOM    501  HB3 GLU A  36      11.541  -1.425  -6.224  1.00  1.46           H  
ATOM    502  HG2 GLU A  36      13.902  -1.533  -5.460  1.00  2.45           H  
ATOM    503  HG3 GLU A  36      14.236  -2.675  -6.761  1.00  2.42           H  
ATOM    504  N   CYS A  37      10.626  -3.221  -3.668  1.00  0.87           N  
ATOM    505  CA  CYS A  37      10.328  -2.558  -2.392  1.00  0.95           C  
ATOM    506  C   CYS A  37      11.289  -2.920  -1.252  1.00  1.12           C  
ATOM    507  O   CYS A  37      11.087  -3.911  -0.548  1.00  1.21           O  
ATOM    508  CB  CYS A  37       8.888  -2.705  -1.906  1.00  0.89           C  
ATOM    509  SG  CYS A  37       8.795  -1.816  -0.331  1.00  1.74           S  
ATOM    510  H   CYS A  37       9.912  -3.607  -4.263  1.00  0.68           H  
ATOM    511  HA  CYS A  37      10.430  -1.493  -2.578  1.00  1.29           H  
ATOM    512  HB2 CYS A  37       8.204  -2.241  -2.613  1.00  1.07           H  
ATOM    513  HB3 CYS A  37       8.612  -3.748  -1.758  1.00  0.78           H  
ATOM    514  N   GLY A  38      12.314  -2.090  -1.043  1.00  1.45           N  
ATOM    515  CA  GLY A  38      13.370  -2.329  -0.068  1.00  1.73           C  
ATOM    516  C   GLY A  38      14.065  -3.678  -0.284  1.00  1.65           C  
ATOM    517  O   GLY A  38      14.681  -4.219   0.640  1.00  1.92           O  
ATOM    518  H   GLY A  38      12.440  -1.340  -1.718  1.00  1.61           H  
ATOM    519  HA2 GLY A  38      14.113  -1.537  -0.159  1.00  2.06           H  
ATOM    520  HA3 GLY A  38      12.943  -2.301   0.935  1.00  1.91           H  
ATOM    521  N   LEU A  39      13.975  -4.215  -1.499  1.00  1.69           N  
ATOM    522  CA  LEU A  39      14.505  -5.511  -1.878  1.00  2.11           C  
ATOM    523  C   LEU A  39      16.032  -5.426  -1.857  1.00  2.60           C  
ATOM    524  O   LEU A  39      16.559  -4.420  -2.342  1.00  2.86           O  
ATOM    525  CB  LEU A  39      13.946  -5.864  -3.264  1.00  2.46           C  
ATOM    526  CG  LEU A  39      13.895  -7.353  -3.632  1.00  3.09           C  
ATOM    527  CD1 LEU A  39      15.248  -7.895  -4.094  1.00  2.98           C  
ATOM    528  CD2 LEU A  39      13.188  -8.240  -2.603  1.00  4.32           C  
ATOM    529  H   LEU A  39      13.540  -3.667  -2.229  1.00  1.74           H  
ATOM    530  HA  LEU A  39      14.109  -6.213  -1.152  1.00  2.19           H  
ATOM    531  HB2 LEU A  39      12.905  -5.537  -3.280  1.00  2.30           H  
ATOM    532  HB3 LEU A  39      14.479  -5.306  -4.035  1.00  2.73           H  
ATOM    533  HG  LEU A  39      13.268  -7.403  -4.508  1.00  3.81           H  
ATOM    534 HD11 LEU A  39      15.613  -7.264  -4.903  1.00  2.68           H  
ATOM    535 HD12 LEU A  39      15.985  -7.886  -3.302  1.00  3.63           H  
ATOM    536 HD13 LEU A  39      15.131  -8.916  -4.459  1.00  4.01           H  
ATOM    537 HD21 LEU A  39      12.222  -7.797  -2.359  1.00  4.84           H  
ATOM    538 HD22 LEU A  39      13.018  -9.228  -3.032  1.00  5.17           H  
ATOM    539 HD23 LEU A  39      13.768  -8.356  -1.694  1.00  4.82           H  
ATOM    540  N   PRO A  40      16.745  -6.384  -1.246  1.00  3.00           N  
ATOM    541  CA  PRO A  40      18.186  -6.324  -1.166  1.00  3.63           C  
ATOM    542  C   PRO A  40      18.774  -6.903  -2.450  1.00  4.33           C  
ATOM    543  O   PRO A  40      18.922  -6.190  -3.437  1.00  4.68           O  
ATOM    544  CB  PRO A  40      18.550  -7.100   0.101  1.00  3.86           C  
ATOM    545  CG  PRO A  40      17.419  -8.121   0.270  1.00  3.79           C  
ATOM    546  CD  PRO A  40      16.243  -7.553  -0.533  1.00  3.20           C  
ATOM    547  OXT PRO A  40      19.080  -8.088  -2.507  1.00  5.15           O  
ATOM    548  HA  PRO A  40      18.527  -5.300  -1.061  1.00  3.74           H  
ATOM    549  HB2 PRO A  40      19.538  -7.558   0.049  1.00  4.39           H  
ATOM    550  HB3 PRO A  40      18.519  -6.407   0.941  1.00  3.83           H  
ATOM    551  HG2 PRO A  40      17.719  -9.075  -0.163  1.00  4.29           H  
ATOM    552  HG3 PRO A  40      17.165  -8.260   1.323  1.00  4.01           H  
ATOM    553  HD2 PRO A  40      15.926  -8.330  -1.222  1.00  3.36           H  
ATOM    554  HD3 PRO A  40      15.401  -7.302   0.106  1.00  3.11           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -8.826   0.041   9.606  1.00  5.65           N  
ATOM      2  CA  ASP A   1      -9.169   0.806  10.820  1.00  4.54           C  
ATOM      3  C   ASP A   1      -7.950   1.532  11.403  1.00  3.42           C  
ATOM      4  O   ASP A   1      -7.686   2.668  11.007  1.00  3.90           O  
ATOM      5  CB  ASP A   1     -10.202   0.167  11.776  1.00  5.50           C  
ATOM      6  CG  ASP A   1     -10.221  -1.342  11.799  1.00  6.28           C  
ATOM      7  OD1 ASP A   1     -10.311  -1.926  10.702  1.00  6.92           O  
ATOM      8  OD2 ASP A   1     -10.200  -1.912  12.908  1.00  6.83           O  
ATOM      9  H1  ASP A   1      -8.247   0.642   9.020  1.00  6.29           H  
ATOM     10  H2  ASP A   1      -8.379  -0.838   9.810  1.00  5.83           H  
ATOM     11  H3  ASP A   1      -9.653  -0.156   9.047  1.00  6.46           H  
ATOM     12  HA  ASP A   1      -9.727   1.645  10.481  1.00  5.09           H  
ATOM     13  HB2 ASP A   1     -10.082   0.571  12.778  1.00  5.73           H  
ATOM     14  HB3 ASP A   1     -11.196   0.463  11.443  1.00  6.48           H  
ATOM     15  N   PRO A   2      -7.170   0.917  12.292  1.00  2.24           N  
ATOM     16  CA  PRO A   2      -5.855   1.395  12.690  1.00  1.54           C  
ATOM     17  C   PRO A   2      -4.921   1.331  11.481  1.00  1.42           C  
ATOM     18  O   PRO A   2      -5.345   0.866  10.427  1.00  2.40           O  
ATOM     19  CB  PRO A   2      -5.410   0.431  13.792  1.00  1.44           C  
ATOM     20  CG  PRO A   2      -6.105  -0.876  13.409  1.00  1.78           C  
ATOM     21  CD  PRO A   2      -7.409  -0.416  12.755  1.00  2.18           C  
ATOM     22  HA  PRO A   2      -5.905   2.414  13.069  1.00  2.24           H  
ATOM     23  HB2 PRO A   2      -4.326   0.319  13.854  1.00  1.99           H  
ATOM     24  HB3 PRO A   2      -5.799   0.785  14.744  1.00  1.92           H  
ATOM     25  HG2 PRO A   2      -5.492  -1.399  12.673  1.00  2.42           H  
ATOM     26  HG3 PRO A   2      -6.282  -1.514  14.272  1.00  2.05           H  
ATOM     27  HD2 PRO A   2      -7.683  -1.021  11.892  1.00  3.07           H  
ATOM     28  HD3 PRO A   2      -8.232  -0.331  13.459  1.00  2.24           H  
ATOM     29  N   MET A   3      -3.667   1.758  11.651  1.00  0.88           N  
ATOM     30  CA  MET A   3      -2.601   1.684  10.662  1.00  0.58           C  
ATOM     31  C   MET A   3      -2.879   2.570   9.456  1.00  0.59           C  
ATOM     32  O   MET A   3      -3.899   2.462   8.782  1.00  1.11           O  
ATOM     33  CB  MET A   3      -2.310   0.238  10.276  1.00  0.83           C  
ATOM     34  CG  MET A   3      -0.995   0.113   9.504  1.00  0.84           C  
ATOM     35  SD  MET A   3      -0.473  -1.618   9.352  1.00  1.32           S  
ATOM     36  CE  MET A   3       1.124  -1.504   8.533  1.00  1.62           C  
ATOM     37  H   MET A   3      -3.396   2.149  12.548  1.00  1.45           H  
ATOM     38  HA  MET A   3      -1.711   2.069  11.152  1.00  0.57           H  
ATOM     39  HB2 MET A   3      -2.233  -0.352  11.188  1.00  1.73           H  
ATOM     40  HB3 MET A   3      -3.125  -0.142   9.666  1.00  1.54           H  
ATOM     41  HG2 MET A   3      -1.107   0.565   8.514  1.00  1.33           H  
ATOM     42  HG3 MET A   3      -0.229   0.666  10.045  1.00  1.62           H  
ATOM     43  HE1 MET A   3       0.999  -0.992   7.583  1.00  2.55           H  
ATOM     44  HE2 MET A   3       1.831  -0.974   9.169  1.00  2.59           H  
ATOM     45  HE3 MET A   3       1.487  -2.513   8.348  1.00  2.12           H  
ATOM     46  N   THR A   4      -1.991   3.521   9.208  1.00  0.42           N  
ATOM     47  CA  THR A   4      -2.188   4.446   8.120  1.00  0.42           C  
ATOM     48  C   THR A   4      -1.986   3.770   6.765  1.00  0.35           C  
ATOM     49  O   THR A   4      -1.302   2.755   6.638  1.00  0.30           O  
ATOM     50  CB  THR A   4      -1.247   5.630   8.316  1.00  0.49           C  
ATOM     51  OG1 THR A   4       0.072   5.167   8.392  1.00  0.51           O  
ATOM     52  CG2 THR A   4      -1.574   6.429   9.582  1.00  0.64           C  
ATOM     53  H   THR A   4      -1.117   3.568   9.709  1.00  0.63           H  
ATOM     54  HA  THR A   4      -3.211   4.804   8.141  1.00  0.54           H  
ATOM     55  HB  THR A   4      -1.325   6.252   7.439  1.00  0.72           H  
ATOM     56  HG1 THR A   4       0.577   5.723   8.999  1.00  0.82           H  
ATOM     57 HG21 THR A   4      -2.619   6.736   9.571  1.00  1.54           H  
ATOM     58 HG22 THR A   4      -1.384   5.834  10.477  1.00  1.32           H  
ATOM     59 HG23 THR A   4      -0.950   7.322   9.616  1.00  1.72           H  
ATOM     60  N   CYS A   5      -2.567   4.382   5.738  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.280   4.099   4.348  1.00  0.35           C  
ATOM     62  C   CYS A   5      -0.772   4.155   4.121  1.00  0.33           C  
ATOM     63  O   CYS A   5      -0.202   3.200   3.601  1.00  0.34           O  
ATOM     64  CB  CYS A   5      -3.027   5.095   3.461  1.00  0.41           C  
ATOM     65  SG  CYS A   5      -2.519   5.039   1.742  1.00  0.44           S  
ATOM     66  H   CYS A   5      -3.215   5.138   5.933  1.00  0.41           H  
ATOM     67  HA  CYS A   5      -2.626   3.090   4.123  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.089   4.888   3.517  1.00  0.42           H  
ATOM     69  HB3 CYS A   5      -2.868   6.112   3.796  1.00  0.47           H  
ATOM     70  N   GLU A   6      -0.122   5.229   4.590  1.00  0.38           N  
ATOM     71  CA  GLU A   6       1.338   5.316   4.593  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.923   4.044   5.185  1.00  0.33           C  
ATOM     73  O   GLU A   6       2.710   3.367   4.532  1.00  0.35           O  
ATOM     74  CB  GLU A   6       1.821   6.557   5.361  1.00  0.43           C  
ATOM     75  CG  GLU A   6       3.277   6.536   5.840  1.00  0.59           C  
ATOM     76  CD  GLU A   6       4.311   6.449   4.735  1.00  2.23           C  
ATOM     77  OE1 GLU A   6       3.972   6.649   3.550  1.00  3.29           O  
ATOM     78  OE2 GLU A   6       5.486   6.249   5.111  1.00  3.34           O  
ATOM     79  H   GLU A   6      -0.668   5.956   5.044  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.673   5.390   3.557  1.00  0.41           H  
ATOM     81  HB2 GLU A   6       1.788   7.397   4.688  1.00  0.78           H  
ATOM     82  HB3 GLU A   6       1.182   6.740   6.225  1.00  0.67           H  
ATOM     83  HG2 GLU A   6       3.474   7.457   6.388  1.00  1.49           H  
ATOM     84  HG3 GLU A   6       3.424   5.707   6.523  1.00  1.76           H  
ATOM     85  N   GLN A   7       1.545   3.713   6.421  1.00  0.31           N  
ATOM     86  CA  GLN A   7       2.045   2.515   7.062  1.00  0.27           C  
ATOM     87  C   GLN A   7       1.850   1.287   6.166  1.00  0.25           C  
ATOM     88  O   GLN A   7       2.758   0.462   6.118  1.00  0.25           O  
ATOM     89  CB  GLN A   7       1.453   2.308   8.460  1.00  0.32           C  
ATOM     90  CG  GLN A   7       2.321   2.831   9.615  1.00  0.58           C  
ATOM     91  CD  GLN A   7       2.416   4.351   9.742  1.00  0.77           C  
ATOM     92  OE1 GLN A   7       1.694   4.953  10.536  1.00  1.97           O  
ATOM     93  NE2 GLN A   7       3.280   5.022   8.992  1.00  0.66           N  
ATOM     94  H   GLN A   7       0.909   4.314   6.929  1.00  0.33           H  
ATOM     95  HA  GLN A   7       3.114   2.656   7.189  1.00  0.29           H  
ATOM     96  HB2 GLN A   7       0.442   2.696   8.526  1.00  0.49           H  
ATOM     97  HB3 GLN A   7       1.404   1.234   8.615  1.00  0.46           H  
ATOM     98  HG2 GLN A   7       1.867   2.460  10.533  1.00  1.20           H  
ATOM     99  HG3 GLN A   7       3.314   2.399   9.536  1.00  1.21           H  
ATOM    100 HE21 GLN A   7       3.910   4.577   8.330  1.00  1.41           H  
ATOM    101 HE22 GLN A   7       3.345   6.020   9.107  1.00  0.92           H  
ATOM    102  N   ALA A   8       0.722   1.142   5.465  1.00  0.34           N  
ATOM    103  CA  ALA A   8       0.541   0.040   4.519  1.00  0.38           C  
ATOM    104  C   ALA A   8       1.666   0.017   3.482  1.00  0.35           C  
ATOM    105  O   ALA A   8       2.335  -1.003   3.312  1.00  0.35           O  
ATOM    106  CB  ALA A   8      -0.824   0.079   3.828  1.00  0.49           C  
ATOM    107  H   ALA A   8      -0.006   1.845   5.563  1.00  0.44           H  
ATOM    108  HA  ALA A   8       0.565  -0.888   5.088  1.00  0.40           H  
ATOM    109  HB1 ALA A   8      -1.603   0.251   4.562  1.00  1.27           H  
ATOM    110  HB2 ALA A   8      -0.866   0.857   3.069  1.00  1.70           H  
ATOM    111  HB3 ALA A   8      -0.999  -0.885   3.347  1.00  1.46           H  
ATOM    112  N   MET A   9       1.910   1.135   2.795  1.00  0.38           N  
ATOM    113  CA  MET A   9       2.987   1.162   1.817  1.00  0.42           C  
ATOM    114  C   MET A   9       4.319   0.829   2.463  1.00  0.38           C  
ATOM    115  O   MET A   9       5.092   0.002   1.982  1.00  0.48           O  
ATOM    116  CB  MET A   9       3.111   2.508   1.104  1.00  0.73           C  
ATOM    117  CG  MET A   9       1.883   2.953   0.327  1.00  0.97           C  
ATOM    118  SD  MET A   9       0.977   4.322   1.072  1.00  1.82           S  
ATOM    119  CE  MET A   9       0.307   5.145  -0.379  1.00  0.56           C  
ATOM    120  H   MET A   9       1.392   1.981   3.005  1.00  0.46           H  
ATOM    121  HA  MET A   9       2.791   0.384   1.102  1.00  0.43           H  
ATOM    122  HB2 MET A   9       3.394   3.282   1.810  1.00  1.60           H  
ATOM    123  HB3 MET A   9       3.905   2.384   0.375  1.00  1.74           H  
ATOM    124  HG2 MET A   9       2.226   3.293  -0.649  1.00  1.95           H  
ATOM    125  HG3 MET A   9       1.236   2.093   0.208  1.00  2.02           H  
ATOM    126  HE1 MET A   9       1.127   5.441  -1.029  1.00  1.86           H  
ATOM    127  HE2 MET A   9      -0.375   4.476  -0.900  1.00  1.75           H  
ATOM    128  HE3 MET A   9      -0.222   6.033  -0.039  1.00  1.43           H  
ATOM    129  N   ALA A  10       4.582   1.517   3.557  1.00  0.35           N  
ATOM    130  CA  ALA A  10       5.821   1.473   4.288  1.00  0.43           C  
ATOM    131  C   ALA A  10       6.056   0.078   4.868  1.00  0.45           C  
ATOM    132  O   ALA A  10       7.196  -0.334   5.075  1.00  0.63           O  
ATOM    133  CB  ALA A  10       5.691   2.530   5.374  1.00  0.39           C  
ATOM    134  H   ALA A  10       3.885   2.187   3.854  1.00  0.37           H  
ATOM    135  HA  ALA A  10       6.649   1.738   3.629  1.00  0.57           H  
ATOM    136  HB1 ALA A  10       5.472   3.496   4.911  1.00  1.40           H  
ATOM    137  HB2 ALA A  10       4.860   2.268   6.023  1.00  1.47           H  
ATOM    138  HB3 ALA A  10       6.609   2.581   5.947  1.00  1.61           H  
ATOM    139  N   SER A  11       4.986  -0.668   5.130  1.00  0.38           N  
ATOM    140  CA  SER A  11       5.087  -2.051   5.596  1.00  0.49           C  
ATOM    141  C   SER A  11       5.385  -2.998   4.439  1.00  0.48           C  
ATOM    142  O   SER A  11       5.964  -4.062   4.656  1.00  0.56           O  
ATOM    143  CB  SER A  11       3.852  -2.495   6.390  1.00  0.59           C  
ATOM    144  OG  SER A  11       2.660  -2.279   5.673  1.00  1.97           O  
ATOM    145  H   SER A  11       4.086  -0.253   4.919  1.00  0.29           H  
ATOM    146  HA  SER A  11       5.929  -2.139   6.281  1.00  0.67           H  
ATOM    147  HB2 SER A  11       3.943  -3.559   6.625  1.00  1.52           H  
ATOM    148  HB3 SER A  11       3.798  -1.941   7.324  1.00  1.43           H  
ATOM    149  HG  SER A  11       2.595  -1.340   5.466  1.00  2.24           H  
ATOM    150  N   CYS A  12       5.009  -2.624   3.214  1.00  0.51           N  
ATOM    151  CA  CYS A  12       5.061  -3.525   2.078  1.00  0.63           C  
ATOM    152  C   CYS A  12       4.050  -4.657   2.233  1.00  0.65           C  
ATOM    153  O   CYS A  12       4.331  -5.803   1.893  1.00  1.03           O  
ATOM    154  CB  CYS A  12       6.459  -4.065   1.761  1.00  0.83           C  
ATOM    155  SG  CYS A  12       6.473  -4.516   0.037  1.00  2.04           S  
ATOM    156  H   CYS A  12       4.515  -1.745   3.056  1.00  0.53           H  
ATOM    157  HA  CYS A  12       4.758  -2.933   1.224  1.00  0.68           H  
ATOM    158  HB2 CYS A  12       7.242  -3.315   1.880  1.00  1.07           H  
ATOM    159  HB3 CYS A  12       6.708  -4.955   2.331  1.00  1.68           H  
ATOM    160  N   GLU A  13       2.869  -4.344   2.760  1.00  0.43           N  
ATOM    161  CA  GLU A  13       1.768  -5.283   2.880  1.00  0.46           C  
ATOM    162  C   GLU A  13       0.666  -4.843   1.916  1.00  0.31           C  
ATOM    163  O   GLU A  13      -0.266  -4.149   2.324  1.00  0.32           O  
ATOM    164  CB  GLU A  13       1.263  -5.293   4.330  1.00  0.63           C  
ATOM    165  CG  GLU A  13       2.213  -5.965   5.330  1.00  1.24           C  
ATOM    166  CD  GLU A  13       1.860  -7.425   5.519  1.00  1.85           C  
ATOM    167  OE1 GLU A  13       0.827  -7.712   6.159  1.00  2.14           O  
ATOM    168  OE2 GLU A  13       2.629  -8.281   5.027  1.00  3.11           O  
ATOM    169  H   GLU A  13       2.702  -3.393   3.067  1.00  0.41           H  
ATOM    170  HA  GLU A  13       2.060  -6.302   2.619  1.00  0.58           H  
ATOM    171  HB2 GLU A  13       1.093  -4.264   4.647  1.00  1.30           H  
ATOM    172  HB3 GLU A  13       0.318  -5.836   4.361  1.00  1.63           H  
ATOM    173  HG2 GLU A  13       3.249  -5.847   5.014  1.00  1.93           H  
ATOM    174  HG3 GLU A  13       2.092  -5.479   6.298  1.00  2.06           H  
ATOM    175  N   HIS A  14       0.720  -5.272   0.649  1.00  0.28           N  
ATOM    176  CA  HIS A  14      -0.407  -5.066  -0.265  1.00  0.29           C  
ATOM    177  C   HIS A  14      -1.687  -5.615   0.356  1.00  0.28           C  
ATOM    178  O   HIS A  14      -2.794  -5.152   0.091  1.00  0.35           O  
ATOM    179  CB  HIS A  14      -0.147  -5.700  -1.636  1.00  0.35           C  
ATOM    180  CG  HIS A  14      -0.672  -7.103  -1.806  1.00  0.34           C  
ATOM    181  ND1 HIS A  14      -1.997  -7.468  -1.917  1.00  0.50           N  
ATOM    182  CD2 HIS A  14       0.061  -8.247  -1.693  1.00  0.42           C  
ATOM    183  CE1 HIS A  14      -2.053  -8.808  -1.857  1.00  0.65           C  
ATOM    184  NE2 HIS A  14      -0.817  -9.333  -1.763  1.00  0.60           N  
ATOM    185  H   HIS A  14       1.521  -5.814   0.329  1.00  0.37           H  
ATOM    186  HA  HIS A  14      -0.541  -4.004  -0.445  1.00  0.30           H  
ATOM    187  HB2 HIS A  14      -0.644  -5.091  -2.386  1.00  0.44           H  
ATOM    188  HB3 HIS A  14       0.922  -5.665  -1.836  1.00  0.41           H  
ATOM    189  HD1 HIS A  14      -2.790  -6.840  -1.940  1.00  0.60           H  
ATOM    190  HD2 HIS A  14       1.113  -8.292  -1.498  1.00  0.47           H  
ATOM    191  HE1 HIS A  14      -2.968  -9.380  -1.841  1.00  0.84           H  
ATOM    192  N   THR A  15      -1.535  -6.662   1.153  1.00  0.26           N  
ATOM    193  CA  THR A  15      -2.621  -7.332   1.809  1.00  0.35           C  
ATOM    194  C   THR A  15      -3.386  -6.334   2.696  1.00  0.36           C  
ATOM    195  O   THR A  15      -4.614  -6.376   2.784  1.00  0.55           O  
ATOM    196  CB  THR A  15      -1.995  -8.492   2.586  1.00  0.52           C  
ATOM    197  OG1 THR A  15      -0.907  -8.001   3.346  1.00  0.70           O  
ATOM    198  CG2 THR A  15      -1.409  -9.510   1.607  1.00  0.56           C  
ATOM    199  H   THR A  15      -0.612  -6.989   1.395  1.00  0.27           H  
ATOM    200  HA  THR A  15      -3.264  -7.727   1.022  1.00  0.48           H  
ATOM    201  HB  THR A  15      -2.755  -8.970   3.204  1.00  0.72           H  
ATOM    202  HG1 THR A  15      -0.640  -8.678   3.980  1.00  1.03           H  
ATOM    203 HG21 THR A  15      -2.178  -9.828   0.906  1.00  1.49           H  
ATOM    204 HG22 THR A  15      -0.578  -9.075   1.050  1.00  1.61           H  
ATOM    205 HG23 THR A  15      -1.039 -10.374   2.157  1.00  1.85           H  
ATOM    206  N   MET A  16      -2.664  -5.398   3.319  1.00  0.27           N  
ATOM    207  CA  MET A  16      -3.179  -4.370   4.194  1.00  0.28           C  
ATOM    208  C   MET A  16      -3.423  -3.065   3.456  1.00  0.24           C  
ATOM    209  O   MET A  16      -3.733  -2.045   4.073  1.00  0.29           O  
ATOM    210  CB  MET A  16      -2.163  -4.170   5.303  1.00  0.39           C  
ATOM    211  CG  MET A  16      -2.531  -5.020   6.512  1.00  0.64           C  
ATOM    212  SD  MET A  16      -2.671  -6.807   6.248  1.00  0.84           S  
ATOM    213  CE  MET A  16      -4.437  -6.977   6.557  1.00  1.58           C  
ATOM    214  H   MET A  16      -1.661  -5.360   3.203  1.00  0.29           H  
ATOM    215  HA  MET A  16      -4.126  -4.667   4.628  1.00  0.36           H  
ATOM    216  HB2 MET A  16      -1.178  -4.413   4.944  1.00  0.49           H  
ATOM    217  HB3 MET A  16      -2.113  -3.130   5.575  1.00  0.38           H  
ATOM    218  HG2 MET A  16      -1.769  -4.849   7.261  1.00  0.84           H  
ATOM    219  HG3 MET A  16      -3.492  -4.658   6.877  1.00  0.72           H  
ATOM    220  HE1 MET A  16      -4.971  -6.286   5.914  1.00  2.51           H  
ATOM    221  HE2 MET A  16      -4.757  -7.989   6.331  1.00  2.29           H  
ATOM    222  HE3 MET A  16      -4.657  -6.747   7.598  1.00  2.56           H  
ATOM    223  N   CYS A  17      -3.410  -3.091   2.128  1.00  0.27           N  
ATOM    224  CA  CYS A  17      -3.694  -1.899   1.350  1.00  0.28           C  
ATOM    225  C   CYS A  17      -5.101  -1.352   1.615  1.00  0.27           C  
ATOM    226  O   CYS A  17      -5.431  -0.255   1.176  1.00  0.34           O  
ATOM    227  CB  CYS A  17      -3.480  -2.201  -0.130  1.00  0.38           C  
ATOM    228  SG  CYS A  17      -3.156  -0.745  -1.114  1.00  1.39           S  
ATOM    229  H   CYS A  17      -3.176  -3.945   1.636  1.00  0.35           H  
ATOM    230  HA  CYS A  17      -2.980  -1.135   1.656  1.00  0.29           H  
ATOM    231  HB2 CYS A  17      -2.578  -2.793  -0.250  1.00  1.05           H  
ATOM    232  HB3 CYS A  17      -4.333  -2.742  -0.537  1.00  1.29           H  
ATOM    233  N   GLY A  18      -5.931  -2.073   2.382  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.224  -1.582   2.826  1.00  0.43           C  
ATOM    235  C   GLY A  18      -7.102  -0.312   3.674  1.00  0.38           C  
ATOM    236  O   GLY A  18      -8.058   0.455   3.782  1.00  0.51           O  
ATOM    237  H   GLY A  18      -5.568  -2.896   2.850  1.00  0.45           H  
ATOM    238  HA2 GLY A  18      -7.833  -1.369   1.948  1.00  0.53           H  
ATOM    239  HA3 GLY A  18      -7.715  -2.356   3.416  1.00  0.56           H  
ATOM    240  N   TYR A  19      -5.949  -0.061   4.296  1.00  0.33           N  
ATOM    241  CA  TYR A  19      -5.736   1.199   4.992  1.00  0.43           C  
ATOM    242  C   TYR A  19      -5.747   2.379   4.017  1.00  0.43           C  
ATOM    243  O   TYR A  19      -6.077   3.500   4.410  1.00  0.70           O  
ATOM    244  CB  TYR A  19      -4.436   1.121   5.795  1.00  0.49           C  
ATOM    245  CG  TYR A  19      -4.409   0.007   6.827  1.00  0.66           C  
ATOM    246  CD1 TYR A  19      -5.532  -0.205   7.649  1.00  0.88           C  
ATOM    247  CD2 TYR A  19      -3.332  -0.893   6.894  1.00  0.99           C  
ATOM    248  CE1 TYR A  19      -5.610  -1.337   8.470  1.00  1.17           C  
ATOM    249  CE2 TYR A  19      -3.407  -2.019   7.730  1.00  1.18           C  
ATOM    250  CZ  TYR A  19      -4.536  -2.233   8.526  1.00  1.21           C  
ATOM    251  OH  TYR A  19      -4.587  -3.276   9.397  1.00  1.52           O  
ATOM    252  H   TYR A  19      -5.170  -0.709   4.242  1.00  0.33           H  
ATOM    253  HA  TYR A  19      -6.564   1.370   5.680  1.00  0.52           H  
ATOM    254  HB2 TYR A  19      -3.611   1.000   5.098  1.00  0.48           H  
ATOM    255  HB3 TYR A  19      -4.304   2.069   6.306  1.00  0.55           H  
ATOM    256  HD1 TYR A  19      -6.314   0.532   7.698  1.00  1.01           H  
ATOM    257  HD2 TYR A  19      -2.437  -0.729   6.317  1.00  1.25           H  
ATOM    258  HE1 TYR A  19      -6.436  -1.451   9.148  1.00  1.45           H  
ATOM    259  HE2 TYR A  19      -2.556  -2.674   7.815  1.00  1.48           H  
ATOM    260  HH  TYR A  19      -3.944  -3.972   9.184  1.00  2.21           H  
ATOM    261  N   CYS A  20      -5.418   2.140   2.749  1.00  0.26           N  
ATOM    262  CA  CYS A  20      -5.578   3.096   1.665  1.00  0.24           C  
ATOM    263  C   CYS A  20      -6.961   2.897   1.049  1.00  0.29           C  
ATOM    264  O   CYS A  20      -7.644   1.919   1.347  1.00  0.55           O  
ATOM    265  CB  CYS A  20      -4.474   2.894   0.627  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.785   3.044   1.228  1.00  0.35           S  
ATOM    267  H   CYS A  20      -5.248   1.184   2.462  1.00  0.31           H  
ATOM    268  HA  CYS A  20      -5.510   4.123   2.022  1.00  0.27           H  
ATOM    269  HB2 CYS A  20      -4.537   1.915   0.161  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.609   3.636  -0.147  1.00  0.26           H  
ATOM    271  N   GLN A  21      -7.411   3.830   0.207  1.00  0.23           N  
ATOM    272  CA  GLN A  21      -8.707   3.717  -0.446  1.00  0.27           C  
ATOM    273  C   GLN A  21      -8.727   4.541  -1.732  1.00  0.39           C  
ATOM    274  O   GLN A  21      -7.971   5.503  -1.874  1.00  0.56           O  
ATOM    275  CB  GLN A  21      -9.845   4.110   0.514  1.00  0.47           C  
ATOM    276  CG  GLN A  21      -9.561   5.362   1.358  1.00  1.09           C  
ATOM    277  CD  GLN A  21     -10.862   5.945   1.903  1.00  1.93           C  
ATOM    278  OE1 GLN A  21     -11.244   5.701   3.047  1.00  2.77           O  
ATOM    279  NE2 GLN A  21     -11.581   6.690   1.075  1.00  3.21           N  
ATOM    280  H   GLN A  21      -6.839   4.630  -0.029  1.00  0.35           H  
ATOM    281  HA  GLN A  21      -8.857   2.676  -0.739  1.00  0.25           H  
ATOM    282  HB2 GLN A  21     -10.749   4.271  -0.072  1.00  1.01           H  
ATOM    283  HB3 GLN A  21     -10.039   3.282   1.198  1.00  0.98           H  
ATOM    284  HG2 GLN A  21      -8.910   5.099   2.192  1.00  1.81           H  
ATOM    285  HG3 GLN A  21      -9.056   6.121   0.762  1.00  1.78           H  
ATOM    286 HE21 GLN A  21     -11.216   6.875   0.146  1.00  3.84           H  
ATOM    287 HE22 GLN A  21     -12.446   7.117   1.386  1.00  4.10           H  
ATOM    288  N   GLY A  22      -9.612   4.190  -2.660  1.00  0.48           N  
ATOM    289  CA  GLY A  22      -9.759   4.829  -3.958  1.00  0.63           C  
ATOM    290  C   GLY A  22      -8.414   4.919  -4.673  1.00  0.50           C  
ATOM    291  O   GLY A  22      -7.754   3.888  -4.825  1.00  0.57           O  
ATOM    292  H   GLY A  22     -10.265   3.450  -2.442  1.00  0.49           H  
ATOM    293  HA2 GLY A  22     -10.408   4.205  -4.570  1.00  0.84           H  
ATOM    294  HA3 GLY A  22     -10.238   5.796  -3.841  1.00  0.75           H  
ATOM    295  N   PRO A  23      -7.962   6.108  -5.093  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.708   6.239  -5.818  1.00  0.43           C  
ATOM    297  C   PRO A  23      -5.549   5.697  -4.985  1.00  0.36           C  
ATOM    298  O   PRO A  23      -4.669   4.988  -5.477  1.00  0.45           O  
ATOM    299  CB  PRO A  23      -6.570   7.735  -6.104  1.00  0.55           C  
ATOM    300  CG  PRO A  23      -7.411   8.412  -5.023  1.00  0.65           C  
ATOM    301  CD  PRO A  23      -8.544   7.413  -4.812  1.00  0.52           C  
ATOM    302  HA  PRO A  23      -6.748   5.682  -6.752  1.00  0.56           H  
ATOM    303  HB2 PRO A  23      -5.542   8.086  -6.081  1.00  0.68           H  
ATOM    304  HB3 PRO A  23      -7.013   7.929  -7.077  1.00  0.71           H  
ATOM    305  HG2 PRO A  23      -6.823   8.509  -4.109  1.00  0.79           H  
ATOM    306  HG3 PRO A  23      -7.774   9.394  -5.322  1.00  0.90           H  
ATOM    307  HD2 PRO A  23      -8.902   7.512  -3.788  1.00  0.61           H  
ATOM    308  HD3 PRO A  23      -9.354   7.613  -5.516  1.00  0.58           H  
ATOM    309  N   LEU A  24      -5.577   6.002  -3.690  1.00  0.27           N  
ATOM    310  CA  LEU A  24      -4.523   5.591  -2.801  1.00  0.22           C  
ATOM    311  C   LEU A  24      -4.433   4.081  -2.697  1.00  0.20           C  
ATOM    312  O   LEU A  24      -3.336   3.588  -2.469  1.00  0.22           O  
ATOM    313  CB  LEU A  24      -4.680   6.239  -1.428  1.00  0.20           C  
ATOM    314  CG  LEU A  24      -4.071   7.640  -1.410  1.00  0.28           C  
ATOM    315  CD1 LEU A  24      -4.337   8.218  -0.029  1.00  0.42           C  
ATOM    316  CD2 LEU A  24      -2.557   7.587  -1.646  1.00  0.29           C  
ATOM    317  H   LEU A  24      -6.342   6.538  -3.314  1.00  0.29           H  
ATOM    318  HA  LEU A  24      -3.592   5.919  -3.242  1.00  0.27           H  
ATOM    319  HB2 LEU A  24      -5.728   6.276  -1.138  1.00  0.22           H  
ATOM    320  HB3 LEU A  24      -4.137   5.654  -0.690  1.00  0.21           H  
ATOM    321  HG  LEU A  24      -4.547   8.262  -2.166  1.00  0.36           H  
ATOM    322 HD11 LEU A  24      -5.411   8.249   0.146  1.00  1.50           H  
ATOM    323 HD12 LEU A  24      -3.860   7.588   0.721  1.00  1.70           H  
ATOM    324 HD13 LEU A  24      -3.928   9.224   0.023  1.00  1.70           H  
ATOM    325 HD21 LEU A  24      -2.150   6.681  -1.200  1.00  1.55           H  
ATOM    326 HD22 LEU A  24      -2.343   7.593  -2.715  1.00  1.61           H  
ATOM    327 HD23 LEU A  24      -2.069   8.447  -1.193  1.00  1.40           H  
ATOM    328  N   TYR A  25      -5.537   3.343  -2.844  1.00  0.21           N  
ATOM    329  CA  TYR A  25      -5.455   1.889  -2.886  1.00  0.21           C  
ATOM    330  C   TYR A  25      -4.479   1.495  -3.989  1.00  0.18           C  
ATOM    331  O   TYR A  25      -3.451   0.879  -3.725  1.00  0.21           O  
ATOM    332  CB  TYR A  25      -6.841   1.259  -3.073  1.00  0.25           C  
ATOM    333  CG  TYR A  25      -6.806  -0.255  -3.093  1.00  0.29           C  
ATOM    334  CD1 TYR A  25      -6.556  -0.923  -4.304  1.00  1.78           C  
ATOM    335  CD2 TYR A  25      -6.918  -0.993  -1.899  1.00  1.81           C  
ATOM    336  CE1 TYR A  25      -6.388  -2.314  -4.320  1.00  1.75           C  
ATOM    337  CE2 TYR A  25      -6.795  -2.395  -1.926  1.00  1.94           C  
ATOM    338  CZ  TYR A  25      -6.518  -3.053  -3.136  1.00  0.69           C  
ATOM    339  OH  TYR A  25      -6.406  -4.412  -3.182  1.00  0.95           O  
ATOM    340  H   TYR A  25      -6.393   3.793  -3.137  1.00  0.27           H  
ATOM    341  HA  TYR A  25      -5.054   1.499  -1.951  1.00  0.22           H  
ATOM    342  HB2 TYR A  25      -7.488   1.581  -2.259  1.00  0.32           H  
ATOM    343  HB3 TYR A  25      -7.280   1.598  -4.011  1.00  0.29           H  
ATOM    344  HD1 TYR A  25      -6.461  -0.367  -5.226  1.00  3.15           H  
ATOM    345  HD2 TYR A  25      -7.091  -0.485  -0.961  1.00  3.11           H  
ATOM    346  HE1 TYR A  25      -6.163  -2.804  -5.254  1.00  3.05           H  
ATOM    347  HE2 TYR A  25      -6.881  -2.954  -1.006  1.00  3.31           H  
ATOM    348  HH  TYR A  25      -6.618  -4.845  -2.342  1.00  1.58           H  
ATOM    349  N   MET A  26      -4.763   1.890  -5.226  1.00  0.21           N  
ATOM    350  CA  MET A  26      -3.940   1.504  -6.343  1.00  0.22           C  
ATOM    351  C   MET A  26      -2.507   2.004  -6.174  1.00  0.18           C  
ATOM    352  O   MET A  26      -1.574   1.306  -6.571  1.00  0.19           O  
ATOM    353  CB  MET A  26      -4.605   1.994  -7.623  1.00  0.35           C  
ATOM    354  CG  MET A  26      -5.931   1.250  -7.825  1.00  0.71           C  
ATOM    355  SD  MET A  26      -6.639   1.299  -9.487  1.00  1.96           S  
ATOM    356  CE  MET A  26      -5.492   0.195 -10.334  1.00  2.31           C  
ATOM    357  H   MET A  26      -5.540   2.498  -5.432  1.00  0.28           H  
ATOM    358  HA  MET A  26      -3.897   0.416  -6.379  1.00  0.25           H  
ATOM    359  HB2 MET A  26      -4.778   3.070  -7.592  1.00  0.57           H  
ATOM    360  HB3 MET A  26      -3.935   1.775  -8.439  1.00  0.49           H  
ATOM    361  HG2 MET A  26      -5.803   0.197  -7.584  1.00  1.33           H  
ATOM    362  HG3 MET A  26      -6.662   1.662  -7.136  1.00  1.73           H  
ATOM    363  HE1 MET A  26      -5.458  -0.760  -9.812  1.00  2.29           H  
ATOM    364  HE2 MET A  26      -5.857   0.039 -11.345  1.00  3.15           H  
ATOM    365  HE3 MET A  26      -4.496   0.631 -10.362  1.00  3.11           H  
ATOM    366  N   THR A  27      -2.315   3.176  -5.568  1.00  0.20           N  
ATOM    367  CA  THR A  27      -0.974   3.709  -5.393  1.00  0.21           C  
ATOM    368  C   THR A  27      -0.204   2.857  -4.392  1.00  0.19           C  
ATOM    369  O   THR A  27       0.907   2.406  -4.674  1.00  0.21           O  
ATOM    370  CB  THR A  27      -1.038   5.188  -5.014  1.00  0.29           C  
ATOM    371  OG1 THR A  27      -1.184   5.933  -6.205  1.00  0.39           O  
ATOM    372  CG2 THR A  27       0.241   5.702  -4.346  1.00  0.32           C  
ATOM    373  H   THR A  27      -3.124   3.744  -5.336  1.00  0.26           H  
ATOM    374  HA  THR A  27      -0.455   3.599  -6.323  1.00  0.23           H  
ATOM    375  HB  THR A  27      -1.863   5.333  -4.333  1.00  0.32           H  
ATOM    376  HG1 THR A  27      -1.816   5.448  -6.762  1.00  1.15           H  
ATOM    377 HG21 THR A  27       1.102   5.501  -4.982  1.00  1.54           H  
ATOM    378 HG22 THR A  27       0.162   6.776  -4.182  1.00  1.71           H  
ATOM    379 HG23 THR A  27       0.394   5.229  -3.377  1.00  1.47           H  
ATOM    380  N   CYS A  28      -0.797   2.620  -3.223  1.00  0.20           N  
ATOM    381  CA  CYS A  28      -0.237   1.688  -2.268  1.00  0.22           C  
ATOM    382  C   CYS A  28       0.043   0.358  -2.939  1.00  0.20           C  
ATOM    383  O   CYS A  28       1.100  -0.207  -2.695  1.00  0.24           O  
ATOM    384  CB  CYS A  28      -1.170   1.521  -1.073  1.00  0.33           C  
ATOM    385  SG  CYS A  28      -1.291  -0.138  -0.391  1.00  1.34           S  
ATOM    386  H   CYS A  28      -1.734   2.961  -3.037  1.00  0.22           H  
ATOM    387  HA  CYS A  28       0.724   2.067  -1.909  1.00  0.24           H  
ATOM    388  HB2 CYS A  28      -0.817   2.181  -0.293  1.00  1.08           H  
ATOM    389  HB3 CYS A  28      -2.187   1.796  -1.335  1.00  1.30           H  
ATOM    390  N   ILE A  29      -0.837  -0.130  -3.812  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.601  -1.400  -4.452  1.00  0.18           C  
ATOM    392  C   ILE A  29       0.681  -1.303  -5.267  1.00  0.19           C  
ATOM    393  O   ILE A  29       1.619  -2.056  -5.053  1.00  0.22           O  
ATOM    394  CB  ILE A  29      -1.800  -1.874  -5.285  1.00  0.21           C  
ATOM    395  CG1 ILE A  29      -2.982  -2.375  -4.441  1.00  0.24           C  
ATOM    396  CG2 ILE A  29      -1.345  -2.996  -6.216  1.00  0.22           C  
ATOM    397  CD1 ILE A  29      -2.661  -3.583  -3.554  1.00  0.22           C  
ATOM    398  H   ILE A  29      -1.652   0.396  -4.077  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.452  -2.087  -3.641  1.00  0.18           H  
ATOM    400  HB  ILE A  29      -2.156  -1.060  -5.912  1.00  0.24           H  
ATOM    401 HG12 ILE A  29      -3.356  -1.572  -3.815  1.00  0.31           H  
ATOM    402 HG13 ILE A  29      -3.774  -2.654  -5.129  1.00  0.31           H  
ATOM    403 HG21 ILE A  29      -0.752  -3.715  -5.657  1.00  1.64           H  
ATOM    404 HG22 ILE A  29      -2.209  -3.485  -6.653  1.00  1.60           H  
ATOM    405 HG23 ILE A  29      -0.727  -2.582  -7.007  1.00  1.68           H  
ATOM    406 HD11 ILE A  29      -2.226  -4.395  -4.137  1.00  1.39           H  
ATOM    407 HD12 ILE A  29      -1.977  -3.297  -2.758  1.00  1.42           H  
ATOM    408 HD13 ILE A  29      -3.579  -3.944  -3.097  1.00  1.37           H  
ATOM    409  N   GLY A  30       0.716  -0.338  -6.176  1.00  0.20           N  
ATOM    410  CA  GLY A  30       1.849  -0.053  -7.040  1.00  0.26           C  
ATOM    411  C   GLY A  30       3.181  -0.054  -6.298  1.00  0.32           C  
ATOM    412  O   GLY A  30       4.189  -0.424  -6.888  1.00  0.67           O  
ATOM    413  H   GLY A  30      -0.107   0.238  -6.249  1.00  0.19           H  
ATOM    414  HA2 GLY A  30       1.898  -0.815  -7.816  1.00  0.31           H  
ATOM    415  HA3 GLY A  30       1.706   0.921  -7.503  1.00  0.32           H  
ATOM    416  N   ILE A  31       3.197   0.364  -5.033  1.00  0.22           N  
ATOM    417  CA  ILE A  31       4.391   0.318  -4.202  1.00  0.27           C  
ATOM    418  C   ILE A  31       4.537  -1.070  -3.571  1.00  0.27           C  
ATOM    419  O   ILE A  31       5.549  -1.740  -3.723  1.00  0.37           O  
ATOM    420  CB  ILE A  31       4.284   1.429  -3.146  1.00  0.30           C  
ATOM    421  CG1 ILE A  31       4.768   2.735  -3.787  1.00  0.38           C  
ATOM    422  CG2 ILE A  31       5.164   1.144  -1.925  1.00  0.35           C  
ATOM    423  CD1 ILE A  31       4.104   3.963  -3.166  1.00  0.42           C  
ATOM    424  H   ILE A  31       2.326   0.680  -4.625  1.00  0.33           H  
ATOM    425  HA  ILE A  31       5.288   0.486  -4.801  1.00  0.31           H  
ATOM    426  HB  ILE A  31       3.249   1.534  -2.815  1.00  0.28           H  
ATOM    427 HG12 ILE A  31       5.852   2.815  -3.696  1.00  0.43           H  
ATOM    428 HG13 ILE A  31       4.511   2.724  -4.844  1.00  0.47           H  
ATOM    429 HG21 ILE A  31       6.153   0.810  -2.241  1.00  1.83           H  
ATOM    430 HG22 ILE A  31       5.272   2.060  -1.354  1.00  1.64           H  
ATOM    431 HG23 ILE A  31       4.709   0.385  -1.287  1.00  1.64           H  
ATOM    432 HD11 ILE A  31       4.285   3.997  -2.094  1.00  1.45           H  
ATOM    433 HD12 ILE A  31       4.532   4.851  -3.629  1.00  1.61           H  
ATOM    434 HD13 ILE A  31       3.030   3.942  -3.351  1.00  1.58           H  
ATOM    435  N   THR A  32       3.547  -1.504  -2.804  1.00  0.21           N  
ATOM    436  CA  THR A  32       3.657  -2.721  -2.020  1.00  0.23           C  
ATOM    437  C   THR A  32       3.921  -3.955  -2.874  1.00  0.28           C  
ATOM    438  O   THR A  32       4.581  -4.889  -2.421  1.00  0.49           O  
ATOM    439  CB  THR A  32       2.441  -2.899  -1.118  1.00  0.21           C  
ATOM    440  OG1 THR A  32       1.239  -2.858  -1.856  1.00  0.28           O  
ATOM    441  CG2 THR A  32       2.432  -1.772  -0.095  1.00  0.26           C  
ATOM    442  H   THR A  32       2.746  -0.910  -2.681  1.00  0.18           H  
ATOM    443  HA  THR A  32       4.512  -2.611  -1.368  1.00  0.27           H  
ATOM    444  HB  THR A  32       2.537  -3.852  -0.598  1.00  0.25           H  
ATOM    445  HG1 THR A  32       1.198  -2.016  -2.324  1.00  0.29           H  
ATOM    446 HG21 THR A  32       3.432  -1.622   0.305  1.00  1.66           H  
ATOM    447 HG22 THR A  32       2.126  -0.848  -0.572  1.00  1.58           H  
ATOM    448 HG23 THR A  32       1.753  -2.020   0.718  1.00  1.58           H  
ATOM    449  N   THR A  33       3.396  -3.981  -4.091  1.00  0.22           N  
ATOM    450  CA  THR A  33       3.556  -5.086  -5.007  1.00  0.25           C  
ATOM    451  C   THR A  33       4.725  -4.822  -5.968  1.00  0.32           C  
ATOM    452  O   THR A  33       4.900  -5.574  -6.926  1.00  0.47           O  
ATOM    453  CB  THR A  33       2.201  -5.393  -5.667  1.00  0.21           C  
ATOM    454  OG1 THR A  33       1.863  -4.479  -6.688  1.00  0.28           O  
ATOM    455  CG2 THR A  33       1.078  -5.459  -4.636  1.00  0.23           C  
ATOM    456  H   THR A  33       2.852  -3.192  -4.411  1.00  0.32           H  
ATOM    457  HA  THR A  33       3.809  -5.982  -4.455  1.00  0.31           H  
ATOM    458  HB  THR A  33       2.220  -6.396  -6.070  1.00  0.26           H  
ATOM    459  HG1 THR A  33       1.563  -4.997  -7.450  1.00  1.72           H  
ATOM    460 HG21 THR A  33       1.348  -6.214  -3.900  1.00  1.36           H  
ATOM    461 HG22 THR A  33       0.922  -4.497  -4.151  1.00  1.44           H  
ATOM    462 HG23 THR A  33       0.155  -5.767  -5.119  1.00  1.29           H  
ATOM    463  N   ASP A  34       5.515  -3.764  -5.743  1.00  0.31           N  
ATOM    464  CA  ASP A  34       6.688  -3.446  -6.563  1.00  0.36           C  
ATOM    465  C   ASP A  34       7.925  -4.231  -6.099  1.00  0.37           C  
ATOM    466  O   ASP A  34       8.079  -4.506  -4.909  1.00  0.38           O  
ATOM    467  CB  ASP A  34       6.909  -1.924  -6.622  1.00  0.60           C  
ATOM    468  CG  ASP A  34       8.266  -1.441  -6.180  1.00  1.30           C  
ATOM    469  OD1 ASP A  34       9.207  -1.585  -6.982  1.00  1.72           O  
ATOM    470  OD2 ASP A  34       8.343  -0.750  -5.146  1.00  2.86           O  
ATOM    471  H   ASP A  34       5.339  -3.167  -4.936  1.00  0.31           H  
ATOM    472  HA  ASP A  34       6.450  -3.749  -7.580  1.00  0.52           H  
ATOM    473  HB2 ASP A  34       6.798  -1.592  -7.651  1.00  1.42           H  
ATOM    474  HB3 ASP A  34       6.177  -1.411  -6.015  1.00  1.59           H  
ATOM    475  N   PRO A  35       8.806  -4.639  -7.022  1.00  0.65           N  
ATOM    476  CA  PRO A  35       9.993  -5.415  -6.702  1.00  0.80           C  
ATOM    477  C   PRO A  35      10.971  -4.635  -5.825  1.00  0.73           C  
ATOM    478  O   PRO A  35      11.693  -5.247  -5.040  1.00  0.91           O  
ATOM    479  CB  PRO A  35      10.597  -5.823  -8.050  1.00  1.08           C  
ATOM    480  CG  PRO A  35      10.085  -4.754  -9.017  1.00  1.16           C  
ATOM    481  CD  PRO A  35       8.714  -4.389  -8.451  1.00  0.93           C  
ATOM    482  HA  PRO A  35       9.736  -6.312  -6.141  1.00  0.89           H  
ATOM    483  HB2 PRO A  35      11.686  -5.871  -8.023  1.00  1.15           H  
ATOM    484  HB3 PRO A  35      10.185  -6.788  -8.345  1.00  1.24           H  
ATOM    485  HG2 PRO A  35      10.736  -3.880  -8.963  1.00  1.18           H  
ATOM    486  HG3 PRO A  35      10.019  -5.109 -10.047  1.00  1.44           H  
ATOM    487  HD2 PRO A  35       8.485  -3.348  -8.684  1.00  0.95           H  
ATOM    488  HD3 PRO A  35       7.939  -5.036  -8.865  1.00  1.05           H  
ATOM    489  N   GLU A  36      11.005  -3.309  -5.932  1.00  0.72           N  
ATOM    490  CA  GLU A  36      11.846  -2.442  -5.139  1.00  0.89           C  
ATOM    491  C   GLU A  36      11.156  -2.033  -3.828  1.00  0.85           C  
ATOM    492  O   GLU A  36      11.573  -1.082  -3.165  1.00  1.28           O  
ATOM    493  CB  GLU A  36      12.208  -1.252  -6.037  1.00  1.19           C  
ATOM    494  CG  GLU A  36      13.521  -0.628  -5.590  1.00  2.19           C  
ATOM    495  CD  GLU A  36      14.149   0.227  -6.663  1.00  2.47           C  
ATOM    496  OE1 GLU A  36      13.428   1.015  -7.309  1.00  2.56           O  
ATOM    497  OE2 GLU A  36      15.361   0.049  -6.906  1.00  3.63           O  
ATOM    498  H   GLU A  36      10.378  -2.817  -6.561  1.00  0.75           H  
ATOM    499  HA  GLU A  36      12.752  -2.989  -4.886  1.00  1.08           H  
ATOM    500  HB2 GLU A  36      12.348  -1.611  -7.058  1.00  1.29           H  
ATOM    501  HB3 GLU A  36      11.407  -0.512  -6.035  1.00  1.51           H  
ATOM    502  HG2 GLU A  36      13.348  -0.044  -4.687  1.00  2.75           H  
ATOM    503  HG3 GLU A  36      14.190  -1.455  -5.375  1.00  2.70           H  
ATOM    504  N   CYS A  37      10.087  -2.723  -3.433  1.00  0.64           N  
ATOM    505  CA  CYS A  37       9.344  -2.400  -2.226  1.00  0.86           C  
ATOM    506  C   CYS A  37      10.191  -2.623  -0.981  1.00  1.14           C  
ATOM    507  O   CYS A  37      10.362  -3.760  -0.533  1.00  1.23           O  
ATOM    508  CB  CYS A  37       8.093  -3.251  -2.096  1.00  0.90           C  
ATOM    509  SG  CYS A  37       7.099  -2.692  -0.734  1.00  1.56           S  
ATOM    510  H   CYS A  37       9.706  -3.418  -4.055  1.00  0.60           H  
ATOM    511  HA  CYS A  37       9.018  -1.361  -2.276  1.00  1.14           H  
ATOM    512  HB2 CYS A  37       7.480  -3.220  -2.989  1.00  1.05           H  
ATOM    513  HB3 CYS A  37       8.340  -4.281  -1.832  1.00  0.86           H  
ATOM    514  N   GLY A  38      10.732  -1.554  -0.411  1.00  1.54           N  
ATOM    515  CA  GLY A  38      11.572  -1.621   0.773  1.00  1.94           C  
ATOM    516  C   GLY A  38      12.753  -2.538   0.483  1.00  1.78           C  
ATOM    517  O   GLY A  38      12.954  -3.542   1.173  1.00  2.05           O  
ATOM    518  H   GLY A  38      10.666  -0.679  -0.920  1.00  1.63           H  
ATOM    519  HA2 GLY A  38      11.928  -0.626   1.042  1.00  2.28           H  
ATOM    520  HA3 GLY A  38      10.996  -2.027   1.603  1.00  2.18           H  
ATOM    521  N   LEU A  39      13.478  -2.235  -0.593  1.00  1.65           N  
ATOM    522  CA  LEU A  39      14.588  -3.046  -1.067  1.00  1.72           C  
ATOM    523  C   LEU A  39      15.683  -2.981   0.008  1.00  2.40           C  
ATOM    524  O   LEU A  39      15.965  -1.879   0.484  1.00  3.09           O  
ATOM    525  CB  LEU A  39      15.011  -2.544  -2.459  1.00  2.20           C  
ATOM    526  CG  LEU A  39      15.504  -3.620  -3.447  1.00  2.41           C  
ATOM    527  CD1 LEU A  39      16.999  -3.910  -3.297  1.00  3.30           C  
ATOM    528  CD2 LEU A  39      14.645  -4.892  -3.484  1.00  2.71           C  
ATOM    529  H   LEU A  39      13.293  -1.346  -1.052  1.00  1.83           H  
ATOM    530  HA  LEU A  39      14.184  -4.047  -1.153  1.00  1.60           H  
ATOM    531  HB2 LEU A  39      14.132  -2.102  -2.929  1.00  2.36           H  
ATOM    532  HB3 LEU A  39      15.758  -1.753  -2.361  1.00  2.74           H  
ATOM    533  HG  LEU A  39      15.396  -3.190  -4.436  1.00  3.04           H  
ATOM    534 HD11 LEU A  39      17.283  -4.016  -2.254  1.00  3.98           H  
ATOM    535 HD12 LEU A  39      17.266  -4.814  -3.846  1.00  3.19           H  
ATOM    536 HD13 LEU A  39      17.563  -3.072  -3.706  1.00  4.37           H  
ATOM    537 HD21 LEU A  39      13.590  -4.626  -3.455  1.00  3.65           H  
ATOM    538 HD22 LEU A  39      14.843  -5.442  -4.404  1.00  2.99           H  
ATOM    539 HD23 LEU A  39      14.864  -5.542  -2.644  1.00  3.41           H  
ATOM    540  N   PRO A  40      16.218  -4.123   0.474  1.00  2.60           N  
ATOM    541  CA  PRO A  40      16.894  -4.177   1.754  1.00  3.73           C  
ATOM    542  C   PRO A  40      18.320  -3.646   1.637  1.00  4.39           C  
ATOM    543  O   PRO A  40      18.624  -2.647   2.282  1.00  5.48           O  
ATOM    544  CB  PRO A  40      16.825  -5.644   2.182  1.00  4.05           C  
ATOM    545  CG  PRO A  40      16.825  -6.404   0.858  1.00  3.20           C  
ATOM    546  CD  PRO A  40      16.042  -5.467  -0.060  1.00  2.37           C  
ATOM    547  OXT PRO A  40      19.197  -4.397   1.213  1.00  4.53           O  
ATOM    548  HA  PRO A  40      16.348  -3.580   2.482  1.00  4.32           H  
ATOM    549  HB2 PRO A  40      17.644  -5.928   2.839  1.00  4.73           H  
ATOM    550  HB3 PRO A  40      15.871  -5.820   2.679  1.00  4.57           H  
ATOM    551  HG2 PRO A  40      17.849  -6.503   0.499  1.00  3.20           H  
ATOM    552  HG3 PRO A  40      16.368  -7.391   0.933  1.00  3.73           H  
ATOM    553  HD2 PRO A  40      16.439  -5.563  -1.064  1.00  2.19           H  
ATOM    554  HD3 PRO A  40      14.991  -5.734  -0.061  1.00  2.48           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -10.541   2.425  11.364  1.00  5.78           N  
ATOM      2  CA  ASP A   1      -9.618   1.377  10.913  1.00  4.77           C  
ATOM      3  C   ASP A   1      -8.216   1.771  11.371  1.00  3.61           C  
ATOM      4  O   ASP A   1      -7.776   2.876  11.041  1.00  4.00           O  
ATOM      5  CB  ASP A   1      -9.684   1.136   9.401  1.00  5.75           C  
ATOM      6  CG  ASP A   1     -11.008   0.519   9.009  1.00  6.79           C  
ATOM      7  OD1 ASP A   1     -11.138  -0.717   9.105  1.00  7.21           O  
ATOM      8  OD2 ASP A   1     -11.925   1.287   8.653  1.00  7.58           O  
ATOM      9  H1  ASP A   1     -10.027   3.088  11.940  1.00  6.01           H  
ATOM     10  H2  ASP A   1     -11.000   2.917  10.607  1.00  6.50           H  
ATOM     11  H3  ASP A   1     -11.221   2.002  11.991  1.00  6.13           H  
ATOM     12  HA  ASP A   1      -9.940   0.454  11.391  1.00  4.67           H  
ATOM     13  HB2 ASP A   1      -9.529   2.075   8.870  1.00  6.11           H  
ATOM     14  HB3 ASP A   1      -8.881   0.455   9.122  1.00  5.91           H  
ATOM     15  N   PRO A   2      -7.543   0.942  12.181  1.00  2.45           N  
ATOM     16  CA  PRO A   2      -6.218   1.240  12.695  1.00  1.62           C  
ATOM     17  C   PRO A   2      -5.221   1.153  11.547  1.00  1.51           C  
ATOM     18  O   PRO A   2      -5.566   0.604  10.506  1.00  2.47           O  
ATOM     19  CB  PRO A   2      -5.946   0.150  13.731  1.00  1.41           C  
ATOM     20  CG  PRO A   2      -6.707  -1.053  13.176  1.00  1.90           C  
ATOM     21  CD  PRO A   2      -7.934  -0.414  12.527  1.00  2.44           C  
ATOM     22  HA  PRO A   2      -6.178   2.228  13.155  1.00  2.21           H  
ATOM     23  HB2 PRO A   2      -4.884  -0.061  13.852  1.00  1.88           H  
ATOM     24  HB3 PRO A   2      -6.385   0.448  14.680  1.00  1.82           H  
ATOM     25  HG2 PRO A   2      -6.099  -1.538  12.409  1.00  2.50           H  
ATOM     26  HG3 PRO A   2      -6.981  -1.777  13.942  1.00  2.13           H  
ATOM     27  HD2 PRO A   2      -8.211  -0.993  11.643  1.00  3.31           H  
ATOM     28  HD3 PRO A   2      -8.760  -0.370  13.235  1.00  2.49           H  
ATOM     29  N   MET A   3      -3.995   1.643  11.754  1.00  0.95           N  
ATOM     30  CA  MET A   3      -2.918   1.565  10.777  1.00  0.72           C  
ATOM     31  C   MET A   3      -3.209   2.473   9.580  1.00  0.63           C  
ATOM     32  O   MET A   3      -4.333   2.599   9.093  1.00  0.99           O  
ATOM     33  CB  MET A   3      -2.638   0.098  10.410  1.00  1.07           C  
ATOM     34  CG  MET A   3      -1.288  -0.153   9.729  1.00  0.91           C  
ATOM     35  SD  MET A   3      -0.779  -1.895   9.788  1.00  1.63           S  
ATOM     36  CE  MET A   3       0.803  -1.884   8.922  1.00  1.32           C  
ATOM     37  H   MET A   3      -3.789   2.096  12.634  1.00  1.47           H  
ATOM     38  HA  MET A   3      -2.022   1.961  11.258  1.00  0.66           H  
ATOM     39  HB2 MET A   3      -2.674  -0.490  11.326  1.00  2.06           H  
ATOM     40  HB3 MET A   3      -3.416  -0.272   9.750  1.00  1.68           H  
ATOM     41  HG2 MET A   3      -1.349   0.161   8.688  1.00  1.17           H  
ATOM     42  HG3 MET A   3      -0.519   0.429  10.233  1.00  1.67           H  
ATOM     43  HE1 MET A   3       1.497  -1.225   9.437  1.00  2.41           H  
ATOM     44  HE2 MET A   3       1.221  -2.888   8.926  1.00  2.16           H  
ATOM     45  HE3 MET A   3       0.653  -1.560   7.892  1.00  1.91           H  
ATOM     46  N   THR A   4      -2.190   3.208   9.168  1.00  0.45           N  
ATOM     47  CA  THR A   4      -2.309   4.225   8.161  1.00  0.37           C  
ATOM     48  C   THR A   4      -2.086   3.683   6.763  1.00  0.31           C  
ATOM     49  O   THR A   4      -1.416   2.672   6.549  1.00  0.31           O  
ATOM     50  CB  THR A   4      -1.338   5.348   8.525  1.00  0.45           C  
ATOM     51  OG1 THR A   4      -0.225   4.823   9.224  1.00  0.99           O  
ATOM     52  CG2 THR A   4      -2.073   6.313   9.443  1.00  0.72           C  
ATOM     53  H   THR A   4      -1.301   3.206   9.649  1.00  0.60           H  
ATOM     54  HA  THR A   4      -3.319   4.614   8.150  1.00  0.47           H  
ATOM     55  HB  THR A   4      -1.000   5.869   7.635  1.00  0.97           H  
ATOM     56  HG1 THR A   4       0.191   5.525   9.750  1.00  1.26           H  
ATOM     57 HG21 THR A   4      -2.999   6.652   8.983  1.00  1.99           H  
ATOM     58 HG22 THR A   4      -2.299   5.804  10.380  1.00  1.36           H  
ATOM     59 HG23 THR A   4      -1.438   7.176   9.616  1.00  1.47           H  
ATOM     60  N   CYS A   5      -2.655   4.411   5.807  1.00  0.31           N  
ATOM     61  CA  CYS A   5      -2.343   4.272   4.405  1.00  0.32           C  
ATOM     62  C   CYS A   5      -0.830   4.242   4.216  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.328   3.329   3.567  1.00  0.26           O  
ATOM     64  CB  CYS A   5      -2.982   5.418   3.627  1.00  0.42           C  
ATOM     65  SG  CYS A   5      -2.550   5.407   1.880  1.00  0.41           S  
ATOM     66  H   CYS A   5      -3.272   5.170   6.073  1.00  0.33           H  
ATOM     67  HA  CYS A   5      -2.758   3.323   4.065  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -4.061   5.345   3.722  1.00  0.49           H  
ATOM     69  HB3 CYS A   5      -2.662   6.377   4.034  1.00  0.52           H  
ATOM     70  N   GLU A   6      -0.104   5.180   4.844  1.00  0.29           N  
ATOM     71  CA  GLU A   6       1.351   5.137   4.814  1.00  0.34           C  
ATOM     72  C   GLU A   6       1.842   3.795   5.336  1.00  0.32           C  
ATOM     73  O   GLU A   6       2.550   3.110   4.617  1.00  0.37           O  
ATOM     74  CB  GLU A   6       2.002   6.284   5.612  1.00  0.49           C  
ATOM     75  CG  GLU A   6       3.545   6.285   5.586  1.00  0.76           C  
ATOM     76  CD  GLU A   6       4.145   6.664   4.245  1.00  2.35           C  
ATOM     77  OE1 GLU A   6       3.638   6.195   3.210  1.00  3.84           O  
ATOM     78  OE2 GLU A   6       5.089   7.483   4.225  1.00  3.01           O  
ATOM     79  H   GLU A   6      -0.565   5.940   5.333  1.00  0.38           H  
ATOM     80  HA  GLU A   6       1.600   5.200   3.753  1.00  0.38           H  
ATOM     81  HB2 GLU A   6       1.681   7.239   5.216  1.00  0.55           H  
ATOM     82  HB3 GLU A   6       1.686   6.213   6.652  1.00  0.62           H  
ATOM     83  HG2 GLU A   6       3.896   7.021   6.305  1.00  1.25           H  
ATOM     84  HG3 GLU A   6       3.946   5.318   5.887  1.00  1.58           H  
ATOM     85  N   GLN A   7       1.488   3.407   6.568  1.00  0.32           N  
ATOM     86  CA  GLN A   7       1.956   2.146   7.132  1.00  0.36           C  
ATOM     87  C   GLN A   7       1.796   0.995   6.135  1.00  0.34           C  
ATOM     88  O   GLN A   7       2.723   0.202   5.973  1.00  0.39           O  
ATOM     89  CB  GLN A   7       1.257   1.809   8.463  1.00  0.46           C  
ATOM     90  CG  GLN A   7       2.153   1.976   9.698  1.00  1.03           C  
ATOM     91  CD  GLN A   7       2.228   3.419  10.174  1.00  1.15           C  
ATOM     92  OE1 GLN A   7       1.662   3.754  11.216  1.00  2.16           O  
ATOM     93  NE2 GLN A   7       2.904   4.281   9.426  1.00  0.99           N  
ATOM     94  H   GLN A   7       0.913   4.014   7.130  1.00  0.33           H  
ATOM     95  HA  GLN A   7       3.028   2.250   7.294  1.00  0.40           H  
ATOM     96  HB2 GLN A   7       0.328   2.361   8.597  1.00  0.32           H  
ATOM     97  HB3 GLN A   7       0.999   0.756   8.422  1.00  0.84           H  
ATOM     98  HG2 GLN A   7       1.729   1.387  10.511  1.00  1.86           H  
ATOM     99  HG3 GLN A   7       3.153   1.593   9.502  1.00  1.41           H  
ATOM    100 HE21 GLN A   7       3.434   3.969   8.620  1.00  1.38           H  
ATOM    101 HE22 GLN A   7       2.945   5.253   9.705  1.00  1.33           H  
ATOM    102  N   ALA A   8       0.640   0.894   5.473  1.00  0.32           N  
ATOM    103  CA  ALA A   8       0.468  -0.120   4.435  1.00  0.41           C  
ATOM    104  C   ALA A   8       1.623  -0.080   3.423  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.272  -1.101   3.177  1.00  0.38           O  
ATOM    106  CB  ALA A   8      -0.884   0.032   3.732  1.00  0.53           C  
ATOM    107  H   ALA A   8      -0.096   1.577   5.662  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.476  -1.096   4.923  1.00  0.50           H  
ATOM    109  HB1 ALA A   8      -1.687   0.101   4.460  1.00  1.30           H  
ATOM    110  HB2 ALA A   8      -0.898   0.923   3.108  1.00  1.85           H  
ATOM    111  HB3 ALA A   8      -1.050  -0.844   3.105  1.00  1.67           H  
ATOM    112  N   MET A   9       1.887   1.100   2.853  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.940   1.272   1.864  1.00  0.37           C  
ATOM    114  C   MET A   9       4.310   0.947   2.439  1.00  0.33           C  
ATOM    115  O   MET A   9       5.064   0.129   1.911  1.00  0.38           O  
ATOM    116  CB  MET A   9       2.966   2.676   1.260  1.00  0.56           C  
ATOM    117  CG  MET A   9       1.617   3.250   0.843  1.00  1.02           C  
ATOM    118  SD  MET A   9       1.741   4.514  -0.445  1.00  0.97           S  
ATOM    119  CE  MET A   9       0.109   5.258  -0.353  1.00  0.63           C  
ATOM    120  H   MET A   9       1.409   1.928   3.193  1.00  0.36           H  
ATOM    121  HA  MET A   9       2.746   0.566   1.084  1.00  0.40           H  
ATOM    122  HB2 MET A   9       3.408   3.369   1.970  1.00  1.65           H  
ATOM    123  HB3 MET A   9       3.609   2.621   0.383  1.00  1.54           H  
ATOM    124  HG2 MET A   9       0.974   2.450   0.492  1.00  2.13           H  
ATOM    125  HG3 MET A   9       1.170   3.717   1.714  1.00  2.10           H  
ATOM    126  HE1 MET A   9      -0.657   4.517  -0.554  1.00  1.46           H  
ATOM    127  HE2 MET A   9      -0.015   5.677   0.644  1.00  1.51           H  
ATOM    128  HE3 MET A   9       0.056   6.049  -1.095  1.00  1.37           H  
ATOM    129  N   ALA A  10       4.602   1.580   3.562  1.00  0.33           N  
ATOM    130  CA  ALA A  10       5.887   1.604   4.212  1.00  0.38           C  
ATOM    131  C   ALA A  10       6.283   0.206   4.652  1.00  0.38           C  
ATOM    132  O   ALA A  10       7.472  -0.087   4.777  1.00  0.44           O  
ATOM    133  CB  ALA A  10       5.738   2.504   5.429  1.00  0.42           C  
ATOM    134  H   ALA A  10       3.896   2.196   3.935  1.00  0.36           H  
ATOM    135  HA  ALA A  10       6.651   2.013   3.545  1.00  0.41           H  
ATOM    136  HB1 ALA A  10       4.854   2.211   5.991  1.00  1.68           H  
ATOM    137  HB2 ALA A  10       6.609   2.387   6.065  1.00  1.86           H  
ATOM    138  HB3 ALA A  10       5.627   3.544   5.115  1.00  1.49           H  
ATOM    139  N   SER A  11       5.290  -0.654   4.873  1.00  0.39           N  
ATOM    140  CA  SER A  11       5.508  -2.032   5.276  1.00  0.41           C  
ATOM    141  C   SER A  11       5.518  -3.001   4.094  1.00  0.40           C  
ATOM    142  O   SER A  11       5.743  -4.186   4.316  1.00  0.51           O  
ATOM    143  CB  SER A  11       4.455  -2.429   6.310  1.00  0.46           C  
ATOM    144  OG  SER A  11       4.431  -1.467   7.354  1.00  1.68           O  
ATOM    145  H   SER A  11       4.338  -0.322   4.735  1.00  0.39           H  
ATOM    146  HA  SER A  11       6.479  -2.121   5.758  1.00  0.52           H  
ATOM    147  HB2 SER A  11       3.477  -2.475   5.828  1.00  1.32           H  
ATOM    148  HB3 SER A  11       4.697  -3.414   6.712  1.00  1.39           H  
ATOM    149  HG  SER A  11       3.995  -0.674   7.010  1.00  2.00           H  
ATOM    150  N   CYS A  12       5.264  -2.555   2.857  1.00  0.46           N  
ATOM    151  CA  CYS A  12       5.152  -3.464   1.712  1.00  0.51           C  
ATOM    152  C   CYS A  12       3.989  -4.438   1.927  1.00  0.39           C  
ATOM    153  O   CYS A  12       3.923  -5.504   1.314  1.00  0.66           O  
ATOM    154  CB  CYS A  12       6.467  -4.188   1.375  1.00  0.82           C  
ATOM    155  SG  CYS A  12       7.898  -3.127   1.078  1.00  1.89           S  
ATOM    156  H   CYS A  12       5.026  -1.579   2.694  1.00  0.59           H  
ATOM    157  HA  CYS A  12       4.930  -2.871   0.835  1.00  0.64           H  
ATOM    158  HB2 CYS A  12       6.732  -4.882   2.168  1.00  1.87           H  
ATOM    159  HB3 CYS A  12       6.319  -4.759   0.461  1.00  1.46           H  
ATOM    160  N   GLU A  13       3.030  -4.058   2.774  1.00  0.29           N  
ATOM    161  CA  GLU A  13       1.895  -4.889   3.124  1.00  0.47           C  
ATOM    162  C   GLU A  13       0.791  -4.602   2.112  1.00  0.34           C  
ATOM    163  O   GLU A  13      -0.235  -4.017   2.456  1.00  0.33           O  
ATOM    164  CB  GLU A  13       1.454  -4.575   4.559  1.00  0.80           C  
ATOM    165  CG  GLU A  13       2.438  -5.072   5.623  1.00  1.29           C  
ATOM    166  CD  GLU A  13       2.057  -6.465   6.066  1.00  1.49           C  
ATOM    167  OE1 GLU A  13       1.181  -6.570   6.952  1.00  2.70           O  
ATOM    168  OE2 GLU A  13       2.602  -7.438   5.511  1.00  2.17           O  
ATOM    169  H   GLU A  13       3.037  -3.109   3.128  1.00  0.34           H  
ATOM    170  HA  GLU A  13       2.152  -5.948   3.074  1.00  0.69           H  
ATOM    171  HB2 GLU A  13       1.280  -3.504   4.664  1.00  1.69           H  
ATOM    172  HB3 GLU A  13       0.523  -5.106   4.731  1.00  1.51           H  
ATOM    173  HG2 GLU A  13       3.460  -5.070   5.249  1.00  1.91           H  
ATOM    174  HG3 GLU A  13       2.375  -4.428   6.499  1.00  2.31           H  
ATOM    175  N   HIS A  14       0.996  -5.002   0.855  1.00  0.39           N  
ATOM    176  CA  HIS A  14       0.033  -4.708  -0.199  1.00  0.49           C  
ATOM    177  C   HIS A  14      -1.352  -5.203   0.170  1.00  0.50           C  
ATOM    178  O   HIS A  14      -2.372  -4.597  -0.159  1.00  0.65           O  
ATOM    179  CB  HIS A  14       0.466  -5.273  -1.550  1.00  0.65           C  
ATOM    180  CG  HIS A  14      -0.069  -6.629  -1.899  1.00  0.74           C  
ATOM    181  ND1 HIS A  14      -1.316  -6.913  -2.409  1.00  0.89           N  
ATOM    182  CD2 HIS A  14       0.617  -7.798  -1.790  1.00  0.86           C  
ATOM    183  CE1 HIS A  14      -1.378  -8.242  -2.581  1.00  1.08           C  
ATOM    184  NE2 HIS A  14      -0.214  -8.822  -2.239  1.00  1.03           N  
ATOM    185  H   HIS A  14       1.867  -5.466   0.633  1.00  0.54           H  
ATOM    186  HA  HIS A  14      -0.023  -3.634  -0.315  1.00  0.57           H  
ATOM    187  HB2 HIS A  14       0.054  -4.604  -2.295  1.00  0.63           H  
ATOM    188  HB3 HIS A  14       1.553  -5.269  -1.635  1.00  0.75           H  
ATOM    189  HD1 HIS A  14      -2.060  -6.252  -2.589  1.00  0.95           H  
ATOM    190  HD2 HIS A  14       1.606  -7.891  -1.392  1.00  0.93           H  
ATOM    191  HE1 HIS A  14      -2.258  -8.780  -2.892  1.00  1.29           H  
ATOM    192  N   THR A  15      -1.391  -6.359   0.821  1.00  0.49           N  
ATOM    193  CA  THR A  15      -2.643  -6.977   1.143  1.00  0.69           C  
ATOM    194  C   THR A  15      -3.453  -6.029   2.040  1.00  0.67           C  
ATOM    195  O   THR A  15      -4.675  -5.955   1.901  1.00  0.90           O  
ATOM    196  CB  THR A  15      -2.373  -8.376   1.708  1.00  0.86           C  
ATOM    197  OG1 THR A  15      -1.397  -8.322   2.728  1.00  0.89           O  
ATOM    198  CG2 THR A  15      -1.801  -9.235   0.579  1.00  1.05           C  
ATOM    199  H   THR A  15      -0.545  -6.820   1.125  1.00  0.42           H  
ATOM    200  HA  THR A  15      -3.158  -7.103   0.192  1.00  0.87           H  
ATOM    201  HB  THR A  15      -3.304  -8.816   2.065  1.00  1.00           H  
ATOM    202  HG1 THR A  15      -1.166  -9.228   2.980  1.00  1.47           H  
ATOM    203 HG21 THR A  15      -2.451  -9.193  -0.293  1.00  2.06           H  
ATOM    204 HG22 THR A  15      -0.806  -8.880   0.318  1.00  1.45           H  
ATOM    205 HG23 THR A  15      -1.717 -10.272   0.882  1.00  1.43           H  
ATOM    206  N   MET A  16      -2.781  -5.240   2.888  1.00  0.48           N  
ATOM    207  CA  MET A  16      -3.353  -4.282   3.809  1.00  0.43           C  
ATOM    208  C   MET A  16      -3.572  -2.899   3.193  1.00  0.37           C  
ATOM    209  O   MET A  16      -3.913  -1.965   3.924  1.00  0.33           O  
ATOM    210  CB  MET A  16      -2.422  -4.164   5.014  1.00  0.47           C  
ATOM    211  CG  MET A  16      -2.862  -5.020   6.198  1.00  0.62           C  
ATOM    212  SD  MET A  16      -2.612  -6.806   6.025  1.00  0.94           S  
ATOM    213  CE  MET A  16      -4.205  -7.340   5.378  1.00  1.80           C  
ATOM    214  H   MET A  16      -1.770  -5.257   2.900  1.00  0.42           H  
ATOM    215  HA  MET A  16      -4.309  -4.648   4.168  1.00  0.45           H  
ATOM    216  HB2 MET A  16      -1.418  -4.439   4.731  1.00  0.56           H  
ATOM    217  HB3 MET A  16      -2.359  -3.135   5.336  1.00  0.44           H  
ATOM    218  HG2 MET A  16      -2.229  -4.710   7.022  1.00  0.70           H  
ATOM    219  HG3 MET A  16      -3.896  -4.793   6.460  1.00  0.64           H  
ATOM    220  HE1 MET A  16      -4.984  -7.048   6.080  1.00  2.29           H  
ATOM    221  HE2 MET A  16      -4.401  -6.898   4.409  1.00  2.84           H  
ATOM    222  HE3 MET A  16      -4.188  -8.423   5.272  1.00  2.35           H  
ATOM    223  N   CYS A  17      -3.478  -2.722   1.874  1.00  0.44           N  
ATOM    224  CA  CYS A  17      -3.723  -1.439   1.262  1.00  0.44           C  
ATOM    225  C   CYS A  17      -5.141  -0.921   1.525  1.00  0.43           C  
ATOM    226  O   CYS A  17      -5.430   0.228   1.211  1.00  0.45           O  
ATOM    227  CB  CYS A  17      -3.443  -1.561  -0.232  1.00  0.59           C  
ATOM    228  SG  CYS A  17      -1.707  -1.556  -0.741  1.00  0.84           S  
ATOM    229  H   CYS A  17      -3.180  -3.427   1.215  1.00  0.60           H  
ATOM    230  HA  CYS A  17      -3.039  -0.706   1.689  1.00  0.42           H  
ATOM    231  HB2 CYS A  17      -3.932  -2.445  -0.640  1.00  1.10           H  
ATOM    232  HB3 CYS A  17      -3.893  -0.710  -0.694  1.00  1.29           H  
ATOM    233  N   GLY A  18      -6.024  -1.706   2.149  1.00  0.45           N  
ATOM    234  CA  GLY A  18      -7.326  -1.232   2.585  1.00  0.51           C  
ATOM    235  C   GLY A  18      -7.237  -0.090   3.594  1.00  0.42           C  
ATOM    236  O   GLY A  18      -8.239   0.581   3.826  1.00  0.55           O  
ATOM    237  H   GLY A  18      -5.752  -2.625   2.486  1.00  0.46           H  
ATOM    238  HA2 GLY A  18      -7.917  -0.909   1.728  1.00  0.67           H  
ATOM    239  HA3 GLY A  18      -7.845  -2.051   3.071  1.00  0.58           H  
ATOM    240  N   TYR A  19      -6.081   0.148   4.220  1.00  0.33           N  
ATOM    241  CA  TYR A  19      -5.893   1.332   5.045  1.00  0.38           C  
ATOM    242  C   TYR A  19      -5.843   2.597   4.185  1.00  0.48           C  
ATOM    243  O   TYR A  19      -6.214   3.677   4.648  1.00  0.73           O  
ATOM    244  CB  TYR A  19      -4.627   1.172   5.886  1.00  0.36           C  
ATOM    245  CG  TYR A  19      -4.633  -0.031   6.808  1.00  0.52           C  
ATOM    246  CD1 TYR A  19      -5.761  -0.325   7.600  1.00  0.89           C  
ATOM    247  CD2 TYR A  19      -3.505  -0.865   6.872  1.00  0.87           C  
ATOM    248  CE1 TYR A  19      -5.789  -1.490   8.384  1.00  1.21           C  
ATOM    249  CE2 TYR A  19      -3.529  -2.018   7.669  1.00  1.11           C  
ATOM    250  CZ  TYR A  19      -4.661  -2.321   8.435  1.00  1.20           C  
ATOM    251  OH  TYR A  19      -4.633  -3.406   9.252  1.00  1.58           O  
ATOM    252  H   TYR A  19      -5.285  -0.461   4.086  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -6.746   1.440   5.715  1.00  0.45           H  
ATOM    254  HB2 TYR A  19      -3.771   1.118   5.213  1.00  0.41           H  
ATOM    255  HB3 TYR A  19      -4.518   2.062   6.496  1.00  0.48           H  
ATOM    256  HD1 TYR A  19      -6.583   0.371   7.668  1.00  1.08           H  
ATOM    257  HD2 TYR A  19      -2.603  -0.614   6.338  1.00  1.17           H  
ATOM    258  HE1 TYR A  19      -6.622  -1.672   9.045  1.00  1.56           H  
ATOM    259  HE2 TYR A  19      -2.643  -2.624   7.754  1.00  1.43           H  
ATOM    260  HH  TYR A  19      -5.494  -3.588   9.658  1.00  1.56           H  
ATOM    261  N   CYS A  20      -5.410   2.477   2.932  1.00  0.38           N  
ATOM    262  CA  CYS A  20      -5.616   3.496   1.912  1.00  0.43           C  
ATOM    263  C   CYS A  20      -7.076   3.400   1.458  1.00  0.73           C  
ATOM    264  O   CYS A  20      -7.896   2.781   2.137  1.00  1.45           O  
ATOM    265  CB  CYS A  20      -4.612   3.299   0.776  1.00  0.38           C  
ATOM    266  SG  CYS A  20      -2.878   3.446   1.247  1.00  0.39           S  
ATOM    267  H   CYS A  20      -5.191   1.551   2.588  1.00  0.37           H  
ATOM    268  HA  CYS A  20      -5.436   4.505   2.277  1.00  0.45           H  
ATOM    269  HB2 CYS A  20      -4.696   2.342   0.272  1.00  0.41           H  
ATOM    270  HB3 CYS A  20      -4.829   4.050   0.041  1.00  0.45           H  
ATOM    271  N   GLN A  21      -7.452   4.011   0.338  1.00  0.32           N  
ATOM    272  CA  GLN A  21      -8.708   3.717  -0.347  1.00  0.32           C  
ATOM    273  C   GLN A  21      -8.665   4.374  -1.718  1.00  0.38           C  
ATOM    274  O   GLN A  21      -7.708   5.083  -2.023  1.00  0.48           O  
ATOM    275  CB  GLN A  21      -9.945   4.164   0.451  1.00  0.46           C  
ATOM    276  CG  GLN A  21      -9.938   5.658   0.809  1.00  1.26           C  
ATOM    277  CD  GLN A  21     -10.071   5.932   2.303  1.00  1.92           C  
ATOM    278  OE1 GLN A  21     -10.783   6.845   2.715  1.00  2.93           O  
ATOM    279  NE2 GLN A  21      -9.368   5.183   3.143  1.00  2.88           N  
ATOM    280  H   GLN A  21      -6.808   4.619  -0.157  1.00  0.41           H  
ATOM    281  HA  GLN A  21      -8.779   2.640  -0.501  1.00  0.39           H  
ATOM    282  HB2 GLN A  21     -10.832   3.962  -0.146  1.00  1.14           H  
ATOM    283  HB3 GLN A  21     -10.046   3.546   1.337  1.00  1.01           H  
ATOM    284  HG2 GLN A  21      -9.024   6.133   0.457  1.00  2.24           H  
ATOM    285  HG3 GLN A  21     -10.776   6.137   0.303  1.00  2.22           H  
ATOM    286 HE21 GLN A  21      -8.849   4.380   2.805  1.00  3.24           H  
ATOM    287 HE22 GLN A  21      -9.387   5.397   4.135  1.00  3.86           H  
ATOM    288  N   GLY A  22      -9.688   4.148  -2.537  1.00  0.55           N  
ATOM    289  CA  GLY A  22      -9.805   4.761  -3.849  1.00  0.68           C  
ATOM    290  C   GLY A  22      -8.499   4.617  -4.629  1.00  0.61           C  
ATOM    291  O   GLY A  22      -7.969   3.502  -4.700  1.00  0.77           O  
ATOM    292  H   GLY A  22     -10.436   3.549  -2.224  1.00  0.66           H  
ATOM    293  HA2 GLY A  22     -10.599   4.262  -4.399  1.00  0.94           H  
ATOM    294  HA3 GLY A  22     -10.086   5.800  -3.716  1.00  0.73           H  
ATOM    295  N   PRO A  23      -7.935   5.715  -5.157  1.00  0.49           N  
ATOM    296  CA  PRO A  23      -6.713   5.650  -5.929  1.00  0.63           C  
ATOM    297  C   PRO A  23      -5.550   5.242  -5.033  1.00  0.54           C  
ATOM    298  O   PRO A  23      -4.659   4.514  -5.457  1.00  0.65           O  
ATOM    299  CB  PRO A  23      -6.529   7.047  -6.520  1.00  0.75           C  
ATOM    300  CG  PRO A  23      -7.193   7.960  -5.491  1.00  0.62           C  
ATOM    301  CD  PRO A  23      -8.341   7.100  -4.954  1.00  0.46           C  
ATOM    302  HA  PRO A  23      -6.807   4.918  -6.726  1.00  0.83           H  
ATOM    303  HB2 PRO A  23      -5.481   7.294  -6.672  1.00  0.99           H  
ATOM    304  HB3 PRO A  23      -7.068   7.111  -7.465  1.00  0.94           H  
ATOM    305  HG2 PRO A  23      -6.486   8.176  -4.688  1.00  0.81           H  
ATOM    306  HG3 PRO A  23      -7.536   8.895  -5.935  1.00  0.79           H  
ATOM    307  HD2 PRO A  23      -8.503   7.335  -3.901  1.00  0.54           H  
ATOM    308  HD3 PRO A  23      -9.246   7.296  -5.523  1.00  0.54           H  
ATOM    309  N   LEU A  24      -5.560   5.685  -3.777  1.00  0.37           N  
ATOM    310  CA  LEU A  24      -4.512   5.381  -2.835  1.00  0.29           C  
ATOM    311  C   LEU A  24      -4.434   3.889  -2.537  1.00  0.27           C  
ATOM    312  O   LEU A  24      -3.351   3.419  -2.221  1.00  0.29           O  
ATOM    313  CB  LEU A  24      -4.676   6.195  -1.555  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.090   7.597  -1.650  1.00  0.37           C  
ATOM    315  CD1 LEU A  24      -4.359   8.250  -0.301  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.578   7.547  -1.855  1.00  0.43           C  
ATOM    317  H   LEU A  24      -6.329   6.244  -3.447  1.00  0.36           H  
ATOM    318  HA  LEU A  24      -3.571   5.651  -3.287  1.00  0.38           H  
ATOM    319  HB2 LEU A  24      -5.716   6.236  -1.239  1.00  0.22           H  
ATOM    320  HB3 LEU A  24      -4.085   5.729  -0.776  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.571   8.162  -2.448  1.00  0.44           H  
ATOM    322 HD11 LEU A  24      -5.428   8.220  -0.114  1.00  1.42           H  
ATOM    323 HD12 LEU A  24      -3.841   7.696   0.480  1.00  1.57           H  
ATOM    324 HD13 LEU A  24      -4.001   9.276  -0.322  1.00  1.49           H  
ATOM    325 HD21 LEU A  24      -2.160   6.772  -1.214  1.00  1.49           H  
ATOM    326 HD22 LEU A  24      -2.346   7.337  -2.896  1.00  1.84           H  
ATOM    327 HD23 LEU A  24      -2.147   8.507  -1.583  1.00  1.41           H  
ATOM    328  N   TYR A  25      -5.533   3.134  -2.622  1.00  0.30           N  
ATOM    329  CA  TYR A  25      -5.456   1.674  -2.570  1.00  0.34           C  
ATOM    330  C   TYR A  25      -4.507   1.232  -3.667  1.00  0.38           C  
ATOM    331  O   TYR A  25      -3.476   0.629  -3.406  1.00  0.38           O  
ATOM    332  CB  TYR A  25      -6.845   1.060  -2.758  1.00  0.34           C  
ATOM    333  CG  TYR A  25      -6.861  -0.439  -2.564  1.00  0.51           C  
ATOM    334  CD1 TYR A  25      -6.571  -1.315  -3.628  1.00  1.31           C  
ATOM    335  CD2 TYR A  25      -7.177  -0.955  -1.297  1.00  2.23           C  
ATOM    336  CE1 TYR A  25      -6.625  -2.704  -3.428  1.00  1.16           C  
ATOM    337  CE2 TYR A  25      -7.234  -2.340  -1.100  1.00  2.50           C  
ATOM    338  CZ  TYR A  25      -7.003  -3.210  -2.176  1.00  1.08           C  
ATOM    339  OH  TYR A  25      -7.162  -4.549  -1.988  1.00  1.44           O  
ATOM    340  H   TYR A  25      -6.399   3.578  -2.901  1.00  0.34           H  
ATOM    341  HA  TYR A  25      -5.025   1.265  -1.652  1.00  0.35           H  
ATOM    342  HB2 TYR A  25      -7.528   1.511  -2.041  1.00  0.32           H  
ATOM    343  HB3 TYR A  25      -7.221   1.276  -3.756  1.00  0.44           H  
ATOM    344  HD1 TYR A  25      -6.340  -0.931  -4.606  1.00  2.70           H  
ATOM    345  HD2 TYR A  25      -7.421  -0.285  -0.488  1.00  3.43           H  
ATOM    346  HE1 TYR A  25      -6.453  -3.379  -4.254  1.00  2.35           H  
ATOM    347  HE2 TYR A  25      -7.520  -2.728  -0.134  1.00  3.90           H  
ATOM    348  HH  TYR A  25      -7.914  -4.684  -1.392  1.00  2.53           H  
ATOM    349  N   MET A  26      -4.837   1.568  -4.904  1.00  0.46           N  
ATOM    350  CA  MET A  26      -4.071   1.133  -6.045  1.00  0.52           C  
ATOM    351  C   MET A  26      -2.652   1.707  -6.043  1.00  0.37           C  
ATOM    352  O   MET A  26      -1.739   1.074  -6.570  1.00  0.33           O  
ATOM    353  CB  MET A  26      -4.862   1.491  -7.295  1.00  0.73           C  
ATOM    354  CG  MET A  26      -5.965   0.456  -7.557  1.00  1.05           C  
ATOM    355  SD  MET A  26      -5.577  -0.782  -8.819  1.00  2.06           S  
ATOM    356  CE  MET A  26      -4.199  -1.668  -8.070  1.00  2.85           C  
ATOM    357  H   MET A  26      -5.644   2.154  -5.065  1.00  0.52           H  
ATOM    358  HA  MET A  26      -3.984   0.051  -5.989  1.00  0.57           H  
ATOM    359  HB2 MET A  26      -5.308   2.473  -7.151  1.00  0.83           H  
ATOM    360  HB3 MET A  26      -4.195   1.529  -8.148  1.00  0.73           H  
ATOM    361  HG2 MET A  26      -6.231  -0.065  -6.643  1.00  1.82           H  
ATOM    362  HG3 MET A  26      -6.861   0.973  -7.883  1.00  1.58           H  
ATOM    363  HE1 MET A  26      -4.505  -2.059  -7.102  1.00  3.54           H  
ATOM    364  HE2 MET A  26      -3.929  -2.496  -8.719  1.00  3.44           H  
ATOM    365  HE3 MET A  26      -3.343  -1.004  -7.966  1.00  3.41           H  
ATOM    366  N   THR A  27      -2.441   2.891  -5.477  1.00  0.34           N  
ATOM    367  CA  THR A  27      -1.117   3.482  -5.423  1.00  0.33           C  
ATOM    368  C   THR A  27      -0.294   2.772  -4.350  1.00  0.20           C  
ATOM    369  O   THR A  27       0.820   2.328  -4.622  1.00  0.20           O  
ATOM    370  CB  THR A  27      -1.222   5.001  -5.268  1.00  0.52           C  
ATOM    371  OG1 THR A  27      -1.422   5.553  -6.559  1.00  0.77           O  
ATOM    372  CG2 THR A  27       0.045   5.631  -4.684  1.00  0.59           C  
ATOM    373  H   THR A  27      -3.234   3.413  -5.129  1.00  0.40           H  
ATOM    374  HA  THR A  27      -0.624   3.284  -6.359  1.00  0.42           H  
ATOM    375  HB  THR A  27      -2.044   5.241  -4.608  1.00  0.55           H  
ATOM    376  HG1 THR A  27      -1.950   6.366  -6.467  1.00  1.23           H  
ATOM    377 HG21 THR A  27       0.916   5.328  -5.267  1.00  1.71           H  
ATOM    378 HG22 THR A  27      -0.046   6.718  -4.697  1.00  1.68           H  
ATOM    379 HG23 THR A  27       0.180   5.316  -3.648  1.00  1.22           H  
ATOM    380  N   CYS A  28      -0.853   2.601  -3.147  1.00  0.20           N  
ATOM    381  CA  CYS A  28      -0.279   1.689  -2.175  1.00  0.22           C  
ATOM    382  C   CYS A  28       0.048   0.364  -2.829  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.149  -0.131  -2.645  1.00  0.27           O  
ATOM    384  CB  CYS A  28      -1.206   1.494  -0.978  1.00  0.32           C  
ATOM    385  SG  CYS A  28      -0.818   0.121   0.126  1.00  1.76           S  
ATOM    386  H   CYS A  28      -1.760   2.989  -2.918  1.00  0.20           H  
ATOM    387  HA  CYS A  28       0.660   2.110  -1.815  1.00  0.30           H  
ATOM    388  HB2 CYS A  28      -1.118   2.394  -0.392  1.00  1.36           H  
ATOM    389  HB3 CYS A  28      -2.238   1.367  -1.285  1.00  1.52           H  
ATOM    390  N   ILE A  29      -0.852  -0.190  -3.640  1.00  0.18           N  
ATOM    391  CA  ILE A  29      -0.603  -1.457  -4.283  1.00  0.19           C  
ATOM    392  C   ILE A  29       0.646  -1.339  -5.139  1.00  0.18           C  
ATOM    393  O   ILE A  29       1.596  -2.079  -4.922  1.00  0.20           O  
ATOM    394  CB  ILE A  29      -1.812  -1.972  -5.082  1.00  0.25           C  
ATOM    395  CG1 ILE A  29      -2.957  -2.486  -4.194  1.00  0.28           C  
ATOM    396  CG2 ILE A  29      -1.359  -3.083  -6.030  1.00  0.26           C  
ATOM    397  CD1 ILE A  29      -2.603  -3.759  -3.429  1.00  0.26           C  
ATOM    398  H   ILE A  29      -1.721   0.279  -3.821  1.00  0.26           H  
ATOM    399  HA  ILE A  29      -0.396  -2.147  -3.481  1.00  0.21           H  
ATOM    400  HB  ILE A  29      -2.196  -1.169  -5.700  1.00  0.27           H  
ATOM    401 HG12 ILE A  29      -3.238  -1.735  -3.463  1.00  0.33           H  
ATOM    402 HG13 ILE A  29      -3.825  -2.692  -4.821  1.00  0.32           H  
ATOM    403 HG21 ILE A  29      -0.735  -3.791  -5.488  1.00  1.76           H  
ATOM    404 HG22 ILE A  29      -2.223  -3.596  -6.442  1.00  1.58           H  
ATOM    405 HG23 ILE A  29      -0.775  -2.670  -6.852  1.00  1.58           H  
ATOM    406 HD11 ILE A  29      -2.320  -4.554  -4.115  1.00  1.47           H  
ATOM    407 HD12 ILE A  29      -1.786  -3.559  -2.745  1.00  1.41           H  
ATOM    408 HD13 ILE A  29      -3.469  -4.067  -2.851  1.00  1.41           H  
ATOM    409  N   GLY A  30       0.639  -0.424  -6.103  1.00  0.20           N  
ATOM    410  CA  GLY A  30       1.751  -0.209  -7.011  1.00  0.26           C  
ATOM    411  C   GLY A  30       3.069  -0.211  -6.246  1.00  0.30           C  
ATOM    412  O   GLY A  30       3.971  -0.965  -6.588  1.00  0.66           O  
ATOM    413  H   GLY A  30      -0.178   0.159  -6.191  1.00  0.20           H  
ATOM    414  HA2 GLY A  30       1.762  -1.005  -7.758  1.00  0.33           H  
ATOM    415  HA3 GLY A  30       1.621   0.745  -7.515  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.141   0.577  -5.173  1.00  0.32           N  
ATOM    417  CA  ILE A  31       4.341   0.670  -4.353  1.00  0.42           C  
ATOM    418  C   ILE A  31       4.621  -0.687  -3.693  1.00  0.43           C  
ATOM    419  O   ILE A  31       5.672  -1.278  -3.891  1.00  0.51           O  
ATOM    420  CB  ILE A  31       4.165   1.816  -3.334  1.00  0.49           C  
ATOM    421  CG1 ILE A  31       4.534   3.133  -4.037  1.00  0.56           C  
ATOM    422  CG2 ILE A  31       5.084   1.643  -2.112  1.00  0.59           C  
ATOM    423  CD1 ILE A  31       3.950   4.365  -3.342  1.00  0.63           C  
ATOM    424  H   ILE A  31       2.325   1.132  -4.932  1.00  0.48           H  
ATOM    425  HA  ILE A  31       5.199   0.884  -4.993  1.00  0.48           H  
ATOM    426  HB  ILE A  31       3.131   1.852  -2.986  1.00  0.45           H  
ATOM    427 HG12 ILE A  31       5.618   3.229  -4.105  1.00  0.63           H  
ATOM    428 HG13 ILE A  31       4.125   3.119  -5.047  1.00  0.54           H  
ATOM    429 HG21 ILE A  31       6.103   1.441  -2.444  1.00  1.81           H  
ATOM    430 HG22 ILE A  31       5.086   2.545  -1.506  1.00  1.80           H  
ATOM    431 HG23 ILE A  31       4.743   0.823  -1.481  1.00  1.31           H  
ATOM    432 HD11 ILE A  31       2.863   4.283  -3.304  1.00  1.57           H  
ATOM    433 HD12 ILE A  31       4.341   4.472  -2.332  1.00  1.32           H  
ATOM    434 HD13 ILE A  31       4.222   5.250  -3.916  1.00  1.85           H  
ATOM    435  N   THR A  32       3.708  -1.192  -2.872  1.00  0.38           N  
ATOM    436  CA  THR A  32       3.954  -2.367  -2.044  1.00  0.44           C  
ATOM    437  C   THR A  32       4.266  -3.622  -2.848  1.00  0.45           C  
ATOM    438  O   THR A  32       5.014  -4.489  -2.395  1.00  0.53           O  
ATOM    439  CB  THR A  32       2.750  -2.645  -1.153  1.00  0.40           C  
ATOM    440  OG1 THR A  32       1.575  -2.691  -1.927  1.00  0.39           O  
ATOM    441  CG2 THR A  32       2.596  -1.546  -0.120  1.00  0.41           C  
ATOM    442  H   THR A  32       2.865  -0.659  -2.731  1.00  0.35           H  
ATOM    443  HA  THR A  32       4.810  -2.159  -1.412  1.00  0.51           H  
ATOM    444  HB  THR A  32       2.902  -3.593  -0.636  1.00  0.44           H  
ATOM    445  HG1 THR A  32       1.529  -1.894  -2.466  1.00  0.38           H  
ATOM    446 HG21 THR A  32       3.531  -1.392   0.409  1.00  1.76           H  
ATOM    447 HG22 THR A  32       2.337  -0.620  -0.620  1.00  1.68           H  
ATOM    448 HG23 THR A  32       1.818  -1.819   0.590  1.00  1.42           H  
ATOM    449  N   THR A  33       3.607  -3.759  -3.993  1.00  0.41           N  
ATOM    450  CA  THR A  33       3.766  -4.889  -4.876  1.00  0.41           C  
ATOM    451  C   THR A  33       4.995  -4.668  -5.770  1.00  0.46           C  
ATOM    452  O   THR A  33       5.371  -5.570  -6.519  1.00  0.60           O  
ATOM    453  CB  THR A  33       2.434  -5.176  -5.607  1.00  0.38           C  
ATOM    454  OG1 THR A  33       2.073  -4.191  -6.555  1.00  0.37           O  
ATOM    455  CG2 THR A  33       1.305  -5.338  -4.602  1.00  0.39           C  
ATOM    456  H   THR A  33       2.999  -3.007  -4.283  1.00  0.44           H  
ATOM    457  HA  THR A  33       3.957  -5.777  -4.277  1.00  0.45           H  
ATOM    458  HB  THR A  33       2.447  -6.149  -6.076  1.00  0.39           H  
ATOM    459  HG1 THR A  33       2.202  -3.321  -6.154  1.00  1.21           H  
ATOM    460 HG21 THR A  33       1.630  -6.055  -3.853  1.00  1.46           H  
ATOM    461 HG22 THR A  33       1.085  -4.382  -4.140  1.00  1.54           H  
ATOM    462 HG23 THR A  33       0.414  -5.725  -5.096  1.00  1.19           H  
ATOM    463  N   ASP A  34       5.634  -3.494  -5.722  1.00  0.43           N  
ATOM    464  CA  ASP A  34       6.822  -3.230  -6.525  1.00  0.47           C  
ATOM    465  C   ASP A  34       7.945  -4.178  -6.083  1.00  0.40           C  
ATOM    466  O   ASP A  34       8.171  -4.304  -4.880  1.00  0.45           O  
ATOM    467  CB  ASP A  34       7.267  -1.769  -6.363  1.00  0.65           C  
ATOM    468  CG  ASP A  34       8.313  -1.388  -7.376  1.00  0.94           C  
ATOM    469  OD1 ASP A  34       9.337  -2.085  -7.465  1.00  1.85           O  
ATOM    470  OD2 ASP A  34       8.091  -0.403  -8.110  1.00  2.17           O  
ATOM    471  H   ASP A  34       5.358  -2.774  -5.061  1.00  0.44           H  
ATOM    472  HA  ASP A  34       6.535  -3.386  -7.563  1.00  0.61           H  
ATOM    473  HB2 ASP A  34       6.417  -1.101  -6.487  1.00  1.01           H  
ATOM    474  HB3 ASP A  34       7.696  -1.620  -5.372  1.00  1.17           H  
ATOM    475  N   PRO A  35       8.648  -4.860  -6.999  1.00  0.50           N  
ATOM    476  CA  PRO A  35       9.772  -5.723  -6.647  1.00  0.63           C  
ATOM    477  C   PRO A  35      10.865  -5.012  -5.831  1.00  0.65           C  
ATOM    478  O   PRO A  35      11.632  -5.679  -5.128  1.00  0.94           O  
ATOM    479  CB  PRO A  35      10.286  -6.282  -7.979  1.00  0.81           C  
ATOM    480  CG  PRO A  35       9.774  -5.308  -9.036  1.00  0.80           C  
ATOM    481  CD  PRO A  35       8.457  -4.816  -8.440  1.00  0.63           C  
ATOM    482  HA  PRO A  35       9.420  -6.551  -6.033  1.00  0.74           H  
ATOM    483  HB2 PRO A  35      11.371  -6.383  -8.011  1.00  0.91           H  
ATOM    484  HB3 PRO A  35       9.812  -7.246  -8.154  1.00  0.95           H  
ATOM    485  HG2 PRO A  35      10.468  -4.470  -9.117  1.00  0.79           H  
ATOM    486  HG3 PRO A  35       9.641  -5.781 -10.009  1.00  0.99           H  
ATOM    487  HD2 PRO A  35       8.250  -3.823  -8.836  1.00  0.63           H  
ATOM    488  HD3 PRO A  35       7.631  -5.483  -8.690  1.00  0.73           H  
ATOM    489  N   GLU A  36      10.930  -3.681  -5.915  1.00  0.61           N  
ATOM    490  CA  GLU A  36      11.831  -2.806  -5.189  1.00  0.81           C  
ATOM    491  C   GLU A  36      11.453  -2.648  -3.721  1.00  0.89           C  
ATOM    492  O   GLU A  36      12.274  -2.294  -2.878  1.00  1.37           O  
ATOM    493  CB  GLU A  36      11.786  -1.448  -5.908  1.00  1.14           C  
ATOM    494  CG  GLU A  36      12.911  -0.496  -5.530  1.00  2.14           C  
ATOM    495  CD  GLU A  36      12.679   0.879  -6.124  1.00  2.66           C  
ATOM    496  OE1 GLU A  36      11.675   1.526  -5.754  1.00  3.65           O  
ATOM    497  OE2 GLU A  36      13.554   1.336  -6.887  1.00  2.83           O  
ATOM    498  H   GLU A  36      10.284  -3.202  -6.538  1.00  0.60           H  
ATOM    499  HA  GLU A  36      12.801  -3.262  -5.187  1.00  0.91           H  
ATOM    500  HB2 GLU A  36      11.850  -1.599  -6.986  1.00  1.10           H  
ATOM    501  HB3 GLU A  36      10.831  -0.968  -5.686  1.00  1.63           H  
ATOM    502  HG2 GLU A  36      12.967  -0.395  -4.448  1.00  2.74           H  
ATOM    503  HG3 GLU A  36      13.822  -0.940  -5.922  1.00  2.42           H  
ATOM    504  N   CYS A  37      10.184  -2.865  -3.432  1.00  0.64           N  
ATOM    505  CA  CYS A  37       9.602  -2.543  -2.143  1.00  0.81           C  
ATOM    506  C   CYS A  37      10.274  -3.363  -1.067  1.00  1.34           C  
ATOM    507  O   CYS A  37      10.039  -4.568  -0.953  1.00  1.66           O  
ATOM    508  CB  CYS A  37       8.089  -2.735  -2.081  1.00  0.86           C  
ATOM    509  SG  CYS A  37       7.392  -1.969  -0.592  1.00  1.47           S  
ATOM    510  H   CYS A  37       9.655  -3.241  -4.196  1.00  0.57           H  
ATOM    511  HA  CYS A  37       9.785  -1.481  -1.962  1.00  1.08           H  
ATOM    512  HB2 CYS A  37       7.665  -2.225  -2.939  1.00  1.01           H  
ATOM    513  HB3 CYS A  37       7.806  -3.786  -2.123  1.00  1.08           H  
ATOM    514  N   GLY A  38      11.105  -2.699  -0.281  1.00  1.78           N  
ATOM    515  CA  GLY A  38      11.791  -3.293   0.841  1.00  2.40           C  
ATOM    516  C   GLY A  38      12.954  -4.155   0.374  1.00  2.11           C  
ATOM    517  O   GLY A  38      13.296  -5.134   1.037  1.00  2.47           O  
ATOM    518  H   GLY A  38      11.370  -1.760  -0.572  1.00  1.80           H  
ATOM    519  HA2 GLY A  38      12.169  -2.487   1.464  1.00  2.84           H  
ATOM    520  HA3 GLY A  38      11.099  -3.891   1.431  1.00  2.82           H  
ATOM    521  N   LEU A  39      13.598  -3.767  -0.731  1.00  1.61           N  
ATOM    522  CA  LEU A  39      14.823  -4.413  -1.184  1.00  1.55           C  
ATOM    523  C   LEU A  39      15.875  -4.157  -0.087  1.00  2.36           C  
ATOM    524  O   LEU A  39      15.932  -3.028   0.407  1.00  3.02           O  
ATOM    525  CB  LEU A  39      15.211  -3.801  -2.546  1.00  1.65           C  
ATOM    526  CG  LEU A  39      16.094  -4.670  -3.453  1.00  2.08           C  
ATOM    527  CD1 LEU A  39      15.362  -5.930  -3.941  1.00  2.08           C  
ATOM    528  CD2 LEU A  39      16.497  -3.837  -4.677  1.00  3.56           C  
ATOM    529  H   LEU A  39      13.251  -2.968  -1.251  1.00  1.55           H  
ATOM    530  HA  LEU A  39      14.593  -5.467  -1.297  1.00  1.60           H  
ATOM    531  HB2 LEU A  39      14.302  -3.624  -3.115  1.00  1.52           H  
ATOM    532  HB3 LEU A  39      15.689  -2.835  -2.373  1.00  2.26           H  
ATOM    533  HG  LEU A  39      17.001  -4.949  -2.918  1.00  3.04           H  
ATOM    534 HD11 LEU A  39      14.416  -5.660  -4.412  1.00  2.87           H  
ATOM    535 HD12 LEU A  39      15.982  -6.452  -4.670  1.00  2.72           H  
ATOM    536 HD13 LEU A  39      15.173  -6.610  -3.113  1.00  2.43           H  
ATOM    537 HD21 LEU A  39      17.052  -2.955  -4.355  1.00  4.68           H  
ATOM    538 HD22 LEU A  39      17.141  -4.423  -5.333  1.00  4.26           H  
ATOM    539 HD23 LEU A  39      15.613  -3.519  -5.231  1.00  3.98           H  
ATOM    540  N   PRO A  40      16.574  -5.205   0.384  1.00  2.69           N  
ATOM    541  CA  PRO A  40      17.299  -5.174   1.646  1.00  3.78           C  
ATOM    542  C   PRO A  40      18.521  -4.259   1.614  1.00  4.35           C  
ATOM    543  O   PRO A  40      18.981  -3.903   2.699  1.00  5.66           O  
ATOM    544  CB  PRO A  40      17.701  -6.623   1.930  1.00  4.03           C  
ATOM    545  CG  PRO A  40      17.774  -7.237   0.532  1.00  3.27           C  
ATOM    546  CD  PRO A  40      16.619  -6.542  -0.186  1.00  2.57           C  
ATOM    547  OXT PRO A  40      18.822  -3.706   0.563  1.00  4.13           O  
ATOM    548  HA  PRO A  40      16.631  -4.830   2.435  1.00  4.52           H  
ATOM    549  HB2 PRO A  40      18.642  -6.701   2.478  1.00  4.52           H  
ATOM    550  HB3 PRO A  40      16.903  -7.090   2.503  1.00  4.69           H  
ATOM    551  HG2 PRO A  40      18.714  -6.932   0.069  1.00  3.13           H  
ATOM    552  HG3 PRO A  40      17.684  -8.323   0.528  1.00  3.93           H  
ATOM    553  HD2 PRO A  40      16.814  -6.530  -1.256  1.00  2.24           H  
ATOM    554  HD3 PRO A  40      15.684  -7.066   0.016  1.00  2.90           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -7.464   3.694  13.188  1.00  5.56           N  
ATOM      2  CA  ASP A   1      -7.617   2.457  12.413  1.00  4.33           C  
ATOM      3  C   ASP A   1      -6.358   1.638  12.681  1.00  2.98           C  
ATOM      4  O   ASP A   1      -5.359   2.218  13.117  1.00  3.46           O  
ATOM      5  CB  ASP A   1      -7.825   2.735  10.912  1.00  5.18           C  
ATOM      6  CG  ASP A   1      -9.264   3.069  10.593  1.00  6.23           C  
ATOM      7  OD1 ASP A   1      -9.634   4.255  10.731  1.00  7.21           O  
ATOM      8  OD2 ASP A   1     -10.027   2.150  10.225  1.00  6.58           O  
ATOM      9  H1  ASP A   1      -7.324   3.419  14.158  1.00  5.86           H  
ATOM     10  H2  ASP A   1      -6.611   4.155  12.881  1.00  6.23           H  
ATOM     11  H3  ASP A   1      -8.249   4.331  13.116  1.00  6.12           H  
ATOM     12  HA  ASP A   1      -8.483   1.926  12.807  1.00  4.42           H  
ATOM     13  HB2 ASP A   1      -7.176   3.549  10.585  1.00  5.60           H  
ATOM     14  HB3 ASP A   1      -7.553   1.856  10.329  1.00  5.31           H  
ATOM     15  N   PRO A   2      -6.370   0.316  12.466  1.00  1.92           N  
ATOM     16  CA  PRO A   2      -5.150  -0.458  12.542  1.00  1.59           C  
ATOM     17  C   PRO A   2      -4.200   0.127  11.500  1.00  1.41           C  
ATOM     18  O   PRO A   2      -4.521   0.083  10.317  1.00  2.31           O  
ATOM     19  CB  PRO A   2      -5.531  -1.906  12.208  1.00  2.50           C  
ATOM     20  CG  PRO A   2      -7.062  -1.922  12.161  1.00  2.62           C  
ATOM     21  CD  PRO A   2      -7.444  -0.472  11.893  1.00  2.51           C  
ATOM     22  HA  PRO A   2      -4.729  -0.401  13.547  1.00  2.27           H  
ATOM     23  HB2 PRO A   2      -5.122  -2.181  11.239  1.00  3.40           H  
ATOM     24  HB3 PRO A   2      -5.147  -2.597  12.955  1.00  3.16           H  
ATOM     25  HG2 PRO A   2      -7.446  -2.594  11.394  1.00  3.68           H  
ATOM     26  HG3 PRO A   2      -7.455  -2.210  13.132  1.00  2.61           H  
ATOM     27  HD2 PRO A   2      -7.448  -0.315  10.815  1.00  3.47           H  
ATOM     28  HD3 PRO A   2      -8.424  -0.256  12.316  1.00  2.75           H  
ATOM     29  N   MET A   3      -3.086   0.719  11.935  1.00  0.99           N  
ATOM     30  CA  MET A   3      -2.134   1.373  11.051  1.00  0.64           C  
ATOM     31  C   MET A   3      -2.805   2.516  10.256  1.00  0.65           C  
ATOM     32  O   MET A   3      -3.898   2.977  10.600  1.00  1.46           O  
ATOM     33  CB  MET A   3      -1.328   0.299  10.278  1.00  0.91           C  
ATOM     34  CG  MET A   3      -1.752  -0.053   8.841  1.00  0.92           C  
ATOM     35  SD  MET A   3      -1.260  -1.686   8.223  1.00  1.33           S  
ATOM     36  CE  MET A   3       0.514  -1.714   8.521  1.00  1.21           C  
ATOM     37  H   MET A   3      -2.941   0.805  12.933  1.00  1.62           H  
ATOM     38  HA  MET A   3      -1.406   1.866  11.690  1.00  0.62           H  
ATOM     39  HB2 MET A   3      -0.283   0.596  10.261  1.00  1.97           H  
ATOM     40  HB3 MET A   3      -1.365  -0.624  10.855  1.00  1.78           H  
ATOM     41  HG2 MET A   3      -2.827  -0.003   8.740  1.00  1.47           H  
ATOM     42  HG3 MET A   3      -1.342   0.665   8.145  1.00  1.81           H  
ATOM     43  HE1 MET A   3       0.987  -0.882   8.011  1.00  2.24           H  
ATOM     44  HE2 MET A   3       0.695  -1.653   9.590  1.00  1.96           H  
ATOM     45  HE3 MET A   3       0.907  -2.654   8.137  1.00  2.01           H  
ATOM     46  N   THR A   4      -2.116   3.052   9.253  1.00  0.49           N  
ATOM     47  CA  THR A   4      -2.627   4.067   8.345  1.00  0.52           C  
ATOM     48  C   THR A   4      -2.441   3.577   6.917  1.00  0.43           C  
ATOM     49  O   THR A   4      -1.768   2.572   6.676  1.00  0.44           O  
ATOM     50  CB  THR A   4      -1.938   5.417   8.597  1.00  0.62           C  
ATOM     51  OG1 THR A   4      -0.628   5.453   8.073  1.00  0.80           O  
ATOM     52  CG2 THR A   4      -1.851   5.731  10.089  1.00  0.77           C  
ATOM     53  H   THR A   4      -1.200   2.698   9.062  1.00  1.02           H  
ATOM     54  HA  THR A   4      -3.691   4.232   8.467  1.00  0.66           H  
ATOM     55  HB  THR A   4      -2.529   6.199   8.120  1.00  1.09           H  
ATOM     56  HG1 THR A   4      -0.352   6.385   8.070  1.00  1.36           H  
ATOM     57 HG21 THR A   4      -2.850   5.718  10.519  1.00  1.72           H  
ATOM     58 HG22 THR A   4      -1.227   5.011  10.615  1.00  2.08           H  
ATOM     59 HG23 THR A   4      -1.409   6.714  10.211  1.00  1.44           H  
ATOM     60  N   CYS A   5      -3.004   4.313   5.960  1.00  0.39           N  
ATOM     61  CA  CYS A   5      -2.679   4.096   4.560  1.00  0.35           C  
ATOM     62  C   CYS A   5      -1.163   4.160   4.370  1.00  0.33           C  
ATOM     63  O   CYS A   5      -0.567   3.293   3.731  1.00  0.31           O  
ATOM     64  CB  CYS A   5      -3.372   5.142   3.685  1.00  0.37           C  
ATOM     65  SG  CYS A   5      -2.692   5.204   2.015  1.00  0.33           S  
ATOM     66  H   CYS A   5      -3.464   5.169   6.222  1.00  0.34           H  
ATOM     67  HA  CYS A   5      -3.021   3.102   4.269  1.00  0.34           H  
ATOM     68  HB2 CYS A   5      -4.428   4.901   3.624  1.00  0.40           H  
ATOM     69  HB3 CYS A   5      -3.259   6.139   4.105  1.00  0.48           H  
ATOM     70  N   GLU A   6      -0.542   5.167   4.986  1.00  0.39           N  
ATOM     71  CA  GLU A   6       0.901   5.324   4.927  1.00  0.39           C  
ATOM     72  C   GLU A   6       1.542   4.073   5.486  1.00  0.35           C  
ATOM     73  O   GLU A   6       2.361   3.474   4.816  1.00  0.37           O  
ATOM     74  CB  GLU A   6       1.378   6.532   5.729  1.00  0.46           C  
ATOM     75  CG  GLU A   6       2.761   7.030   5.311  1.00  0.88           C  
ATOM     76  CD  GLU A   6       2.729   7.879   4.056  1.00  2.43           C  
ATOM     77  OE1 GLU A   6       1.712   8.574   3.841  1.00  3.88           O  
ATOM     78  OE2 GLU A   6       3.765   7.928   3.368  1.00  3.08           O  
ATOM     79  H   GLU A   6      -1.102   5.784   5.566  1.00  0.49           H  
ATOM     80  HA  GLU A   6       1.185   5.451   3.880  1.00  0.43           H  
ATOM     81  HB2 GLU A   6       0.686   7.329   5.574  1.00  0.90           H  
ATOM     82  HB3 GLU A   6       1.407   6.301   6.788  1.00  0.51           H  
ATOM     83  HG2 GLU A   6       3.156   7.644   6.119  1.00  1.67           H  
ATOM     84  HG3 GLU A   6       3.428   6.178   5.170  1.00  0.96           H  
ATOM     85  N   GLN A   7       1.198   3.681   6.712  1.00  0.34           N  
ATOM     86  CA  GLN A   7       1.866   2.541   7.316  1.00  0.29           C  
ATOM     87  C   GLN A   7       1.753   1.314   6.417  1.00  0.29           C  
ATOM     88  O   GLN A   7       2.748   0.635   6.222  1.00  0.32           O  
ATOM     89  CB  GLN A   7       1.358   2.211   8.718  1.00  0.30           C  
ATOM     90  CG  GLN A   7       1.383   3.367   9.717  1.00  0.90           C  
ATOM     91  CD  GLN A   7       2.716   4.094   9.709  1.00  0.76           C  
ATOM     92  OE1 GLN A   7       3.679   3.655  10.331  1.00  2.23           O  
ATOM     93  NE2 GLN A   7       2.802   5.193   8.976  1.00  0.66           N  
ATOM     94  H   GLN A   7       0.531   4.240   7.225  1.00  0.37           H  
ATOM     95  HA  GLN A   7       2.921   2.791   7.397  1.00  0.36           H  
ATOM     96  HB2 GLN A   7       0.349   1.850   8.614  1.00  0.61           H  
ATOM     97  HB3 GLN A   7       1.967   1.399   9.117  1.00  0.79           H  
ATOM     98  HG2 GLN A   7       0.590   4.064   9.493  1.00  1.91           H  
ATOM     99  HG3 GLN A   7       1.190   2.965  10.707  1.00  1.93           H  
ATOM    100 HE21 GLN A   7       1.996   5.544   8.487  1.00  1.70           H  
ATOM    101 HE22 GLN A   7       3.707   5.638   8.846  1.00  0.95           H  
ATOM    102  N   ALA A   8       0.574   1.016   5.866  1.00  0.32           N  
ATOM    103  CA  ALA A   8       0.418  -0.123   4.965  1.00  0.37           C  
ATOM    104  C   ALA A   8       1.490  -0.086   3.868  1.00  0.36           C  
ATOM    105  O   ALA A   8       2.241  -1.040   3.664  1.00  0.42           O  
ATOM    106  CB  ALA A   8      -0.997  -0.131   4.374  1.00  0.42           C  
ATOM    107  H   ALA A   8      -0.220   1.623   6.036  1.00  0.32           H  
ATOM    108  HA  ALA A   8       0.548  -1.042   5.541  1.00  0.41           H  
ATOM    109  HB1 ALA A   8      -1.729  -0.135   5.179  1.00  1.79           H  
ATOM    110  HB2 ALA A   8      -1.165   0.748   3.753  1.00  1.45           H  
ATOM    111  HB3 ALA A   8      -1.130  -1.026   3.766  1.00  1.54           H  
ATOM    112  N   MET A   9       1.583   1.050   3.188  1.00  0.34           N  
ATOM    113  CA  MET A   9       2.492   1.283   2.077  1.00  0.36           C  
ATOM    114  C   MET A   9       3.952   1.228   2.493  1.00  0.35           C  
ATOM    115  O   MET A   9       4.770   0.556   1.874  1.00  0.41           O  
ATOM    116  CB  MET A   9       2.147   2.663   1.554  1.00  0.64           C  
ATOM    117  CG  MET A   9       2.878   3.180   0.319  1.00  1.19           C  
ATOM    118  SD  MET A   9       2.549   4.937  -0.016  1.00  0.95           S  
ATOM    119  CE  MET A   9       0.751   4.970  -0.218  1.00  0.68           C  
ATOM    120  H   MET A   9       0.975   1.816   3.462  1.00  0.38           H  
ATOM    121  HA  MET A   9       2.319   0.523   1.334  1.00  0.37           H  
ATOM    122  HB2 MET A   9       1.084   2.636   1.361  1.00  1.94           H  
ATOM    123  HB3 MET A   9       2.371   3.354   2.359  1.00  1.88           H  
ATOM    124  HG2 MET A   9       3.952   3.095   0.475  1.00  2.37           H  
ATOM    125  HG3 MET A   9       2.605   2.588  -0.550  1.00  2.32           H  
ATOM    126  HE1 MET A   9       0.254   4.582   0.669  1.00  1.86           H  
ATOM    127  HE2 MET A   9       0.430   5.998  -0.371  1.00  1.66           H  
ATOM    128  HE3 MET A   9       0.477   4.388  -1.091  1.00  1.86           H  
ATOM    129  N   ALA A  10       4.251   1.942   3.564  1.00  0.38           N  
ATOM    130  CA  ALA A  10       5.545   2.091   4.182  1.00  0.47           C  
ATOM    131  C   ALA A  10       6.005   0.730   4.707  1.00  0.49           C  
ATOM    132  O   ALA A  10       7.202   0.449   4.735  1.00  0.56           O  
ATOM    133  CB  ALA A  10       5.378   3.129   5.298  1.00  0.54           C  
ATOM    134  H   ALA A  10       3.485   2.418   4.005  1.00  0.38           H  
ATOM    135  HA  ALA A  10       6.261   2.461   3.445  1.00  0.51           H  
ATOM    136  HB1 ALA A  10       4.975   4.058   4.885  1.00  1.83           H  
ATOM    137  HB2 ALA A  10       4.674   2.760   6.041  1.00  1.36           H  
ATOM    138  HB3 ALA A  10       6.327   3.338   5.780  1.00  1.48           H  
ATOM    139  N   SER A  11       5.052  -0.125   5.080  1.00  0.46           N  
ATOM    140  CA  SER A  11       5.291  -1.506   5.473  1.00  0.48           C  
ATOM    141  C   SER A  11       5.343  -2.429   4.257  1.00  0.48           C  
ATOM    142  O   SER A  11       5.553  -3.629   4.430  1.00  0.59           O  
ATOM    143  CB  SER A  11       4.211  -1.997   6.446  1.00  0.55           C  
ATOM    144  OG  SER A  11       4.154  -1.165   7.588  1.00  1.81           O  
ATOM    145  H   SER A  11       4.092   0.190   4.994  1.00  0.44           H  
ATOM    146  HA  SER A  11       6.250  -1.572   5.990  1.00  0.54           H  
ATOM    147  HB2 SER A  11       3.242  -1.999   5.946  1.00  1.54           H  
ATOM    148  HB3 SER A  11       4.441  -3.018   6.754  1.00  1.13           H  
ATOM    149  HG  SER A  11       3.989  -0.264   7.274  1.00  2.30           H  
ATOM    150  N   CYS A  12       5.105  -1.931   3.037  1.00  0.49           N  
ATOM    151  CA  CYS A  12       5.180  -2.784   1.858  1.00  0.51           C  
ATOM    152  C   CYS A  12       4.056  -3.829   1.896  1.00  0.54           C  
ATOM    153  O   CYS A  12       4.132  -4.875   1.258  1.00  0.67           O  
ATOM    154  CB  CYS A  12       6.539  -3.470   1.670  1.00  0.63           C  
ATOM    155  SG  CYS A  12       6.658  -4.038  -0.022  1.00  1.73           S  
ATOM    156  H   CYS A  12       4.683  -1.005   2.881  1.00  0.53           H  
ATOM    157  HA  CYS A  12       5.096  -2.134   0.996  1.00  0.64           H  
ATOM    158  HB2 CYS A  12       7.379  -2.797   1.833  1.00  1.28           H  
ATOM    159  HB3 CYS A  12       6.641  -4.353   2.295  1.00  1.51           H  
ATOM    160  N   GLU A  13       3.010  -3.586   2.689  1.00  0.56           N  
ATOM    161  CA  GLU A  13       2.037  -4.599   3.043  1.00  0.61           C  
ATOM    162  C   GLU A  13       0.862  -4.509   2.071  1.00  0.37           C  
ATOM    163  O   GLU A  13      -0.190  -3.962   2.405  1.00  0.33           O  
ATOM    164  CB  GLU A  13       1.646  -4.426   4.521  1.00  0.89           C  
ATOM    165  CG  GLU A  13       0.970  -5.665   5.126  1.00  1.51           C  
ATOM    166  CD  GLU A  13       1.954  -6.737   5.514  1.00  1.53           C  
ATOM    167  OE1 GLU A  13       2.620  -7.284   4.616  1.00  2.83           O  
ATOM    168  OE2 GLU A  13       2.076  -6.972   6.735  1.00  1.99           O  
ATOM    169  H   GLU A  13       2.914  -2.673   3.115  1.00  0.59           H  
ATOM    170  HA  GLU A  13       2.507  -5.569   2.929  1.00  0.74           H  
ATOM    171  HB2 GLU A  13       2.540  -4.224   5.111  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       0.976  -3.570   4.614  1.00  2.30           H  
ATOM    173  HG2 GLU A  13       0.460  -5.357   6.039  1.00  2.90           H  
ATOM    174  HG3 GLU A  13       0.237  -6.083   4.436  1.00  2.71           H  
ATOM    175  N   HIS A  14       1.032  -5.043   0.859  1.00  0.38           N  
ATOM    176  CA  HIS A  14      -0.011  -4.993  -0.156  1.00  0.35           C  
ATOM    177  C   HIS A  14      -1.295  -5.610   0.364  1.00  0.34           C  
ATOM    178  O   HIS A  14      -2.387  -5.230  -0.046  1.00  0.44           O  
ATOM    179  CB  HIS A  14       0.424  -5.626  -1.484  1.00  0.49           C  
ATOM    180  CG  HIS A  14      -0.202  -6.962  -1.787  1.00  0.54           C  
ATOM    181  ND1 HIS A  14      -1.536  -7.162  -2.045  1.00  0.58           N  
ATOM    182  CD2 HIS A  14       0.406  -8.185  -1.760  1.00  0.59           C  
ATOM    183  CE1 HIS A  14      -1.733  -8.482  -2.127  1.00  0.66           C  
ATOM    184  NE2 HIS A  14      -0.580  -9.157  -1.975  1.00  0.65           N  
ATOM    185  H   HIS A  14       1.898  -5.529   0.661  1.00  0.53           H  
ATOM    186  HA  HIS A  14      -0.247  -3.958  -0.378  1.00  0.29           H  
ATOM    187  HB2 HIS A  14       0.046  -4.958  -2.252  1.00  0.50           H  
ATOM    188  HB3 HIS A  14       1.508  -5.667  -1.575  1.00  0.55           H  
ATOM    189  HD1 HIS A  14      -2.249  -6.444  -2.087  1.00  0.61           H  
ATOM    190  HD2 HIS A  14       1.453  -8.356  -1.596  1.00  0.61           H  
ATOM    191  HE1 HIS A  14      -2.694  -8.925  -2.301  1.00  0.75           H  
ATOM    192  N   THR A  15      -1.191  -6.627   1.205  1.00  0.36           N  
ATOM    193  CA  THR A  15      -2.398  -7.280   1.644  1.00  0.39           C  
ATOM    194  C   THR A  15      -3.239  -6.318   2.484  1.00  0.38           C  
ATOM    195  O   THR A  15      -4.465  -6.362   2.417  1.00  0.54           O  
ATOM    196  CB  THR A  15      -2.053  -8.585   2.350  1.00  0.47           C  
ATOM    197  OG1 THR A  15      -1.132  -8.386   3.402  1.00  0.61           O  
ATOM    198  CG2 THR A  15      -1.437  -9.539   1.324  1.00  0.53           C  
ATOM    199  H   THR A  15      -0.283  -6.958   1.520  1.00  0.40           H  
ATOM    200  HA  THR A  15      -2.972  -7.528   0.747  1.00  0.48           H  
ATOM    201  HB  THR A  15      -2.975  -9.003   2.746  1.00  0.55           H  
ATOM    202  HG1 THR A  15      -0.333  -7.974   3.039  1.00  1.29           H  
ATOM    203 HG21 THR A  15      -2.151  -9.706   0.518  1.00  1.37           H  
ATOM    204 HG22 THR A  15      -0.526  -9.117   0.900  1.00  1.31           H  
ATOM    205 HG23 THR A  15      -1.200 -10.485   1.802  1.00  1.37           H  
ATOM    206  N   MET A  16      -2.598  -5.423   3.239  1.00  0.29           N  
ATOM    207  CA  MET A  16      -3.227  -4.450   4.095  1.00  0.28           C  
ATOM    208  C   MET A  16      -3.323  -3.086   3.429  1.00  0.29           C  
ATOM    209  O   MET A  16      -3.751  -2.122   4.067  1.00  0.30           O  
ATOM    210  CB  MET A  16      -2.398  -4.369   5.361  1.00  0.38           C  
ATOM    211  CG  MET A  16      -2.908  -5.329   6.431  1.00  0.67           C  
ATOM    212  SD  MET A  16      -2.789  -7.101   6.051  1.00  0.98           S  
ATOM    213  CE  MET A  16      -4.459  -7.527   5.498  1.00  1.85           C  
ATOM    214  H   MET A  16      -1.590  -5.365   3.257  1.00  0.32           H  
ATOM    215  HA  MET A  16      -4.234  -4.751   4.353  1.00  0.34           H  
ATOM    216  HB2 MET A  16      -1.369  -4.591   5.125  1.00  0.40           H  
ATOM    217  HB3 MET A  16      -2.406  -3.359   5.734  1.00  0.48           H  
ATOM    218  HG2 MET A  16      -2.288  -5.130   7.299  1.00  0.79           H  
ATOM    219  HG3 MET A  16      -3.934  -5.066   6.669  1.00  0.75           H  
ATOM    220  HE1 MET A  16      -4.829  -6.815   4.773  1.00  2.71           H  
ATOM    221  HE2 MET A  16      -4.434  -8.517   5.050  1.00  2.53           H  
ATOM    222  HE3 MET A  16      -5.140  -7.539   6.343  1.00  2.36           H  
ATOM    223  N   CYS A  17      -3.050  -3.002   2.128  1.00  0.40           N  
ATOM    224  CA  CYS A  17      -3.296  -1.790   1.366  1.00  0.41           C  
ATOM    225  C   CYS A  17      -4.754  -1.354   1.480  1.00  0.40           C  
ATOM    226  O   CYS A  17      -5.065  -0.230   1.106  1.00  0.41           O  
ATOM    227  CB  CYS A  17      -2.922  -1.998  -0.102  1.00  0.59           C  
ATOM    228  SG  CYS A  17      -1.437  -1.152  -0.649  1.00  1.01           S  
ATOM    229  H   CYS A  17      -2.716  -3.811   1.624  1.00  0.49           H  
ATOM    230  HA  CYS A  17      -2.679  -0.987   1.773  1.00  0.37           H  
ATOM    231  HB2 CYS A  17      -2.810  -3.040  -0.332  1.00  0.88           H  
ATOM    232  HB3 CYS A  17      -3.719  -1.631  -0.739  1.00  0.85           H  
ATOM    233  N   GLY A  18      -5.651  -2.198   2.004  1.00  0.47           N  
ATOM    234  CA  GLY A  18      -7.049  -1.859   2.186  1.00  0.62           C  
ATOM    235  C   GLY A  18      -7.253  -0.606   3.039  1.00  0.57           C  
ATOM    236  O   GLY A  18      -8.296   0.036   2.935  1.00  0.80           O  
ATOM    237  H   GLY A  18      -5.341  -3.066   2.425  1.00  0.46           H  
ATOM    238  HA2 GLY A  18      -7.500  -1.716   1.206  1.00  0.81           H  
ATOM    239  HA3 GLY A  18      -7.541  -2.695   2.676  1.00  0.70           H  
ATOM    240  N   TYR A  19      -6.283  -0.249   3.889  1.00  0.42           N  
ATOM    241  CA  TYR A  19      -6.365   0.978   4.661  1.00  0.51           C  
ATOM    242  C   TYR A  19      -6.254   2.209   3.748  1.00  0.44           C  
ATOM    243  O   TYR A  19      -6.817   3.264   4.058  1.00  0.57           O  
ATOM    244  CB  TYR A  19      -5.295   0.962   5.758  1.00  0.59           C  
ATOM    245  CG  TYR A  19      -5.427  -0.191   6.742  1.00  0.78           C  
ATOM    246  CD1 TYR A  19      -6.626  -0.383   7.457  1.00  1.23           C  
ATOM    247  CD2 TYR A  19      -4.386  -1.125   6.882  1.00  0.75           C  
ATOM    248  CE1 TYR A  19      -6.786  -1.518   8.272  1.00  1.43           C  
ATOM    249  CE2 TYR A  19      -4.537  -2.235   7.731  1.00  0.93           C  
ATOM    250  CZ  TYR A  19      -5.727  -2.416   8.445  1.00  1.19           C  
ATOM    251  OH  TYR A  19      -5.874  -3.486   9.275  1.00  1.43           O  
ATOM    252  H   TYR A  19      -5.443  -0.808   3.982  1.00  0.33           H  
ATOM    253  HA  TYR A  19      -7.344   1.013   5.139  1.00  0.71           H  
ATOM    254  HB2 TYR A  19      -4.310   0.938   5.289  1.00  0.48           H  
ATOM    255  HB3 TYR A  19      -5.374   1.889   6.321  1.00  0.81           H  
ATOM    256  HD1 TYR A  19      -7.430   0.333   7.378  1.00  1.50           H  
ATOM    257  HD2 TYR A  19      -3.459  -0.986   6.351  1.00  0.88           H  
ATOM    258  HE1 TYR A  19      -7.707  -1.694   8.799  1.00  1.85           H  
ATOM    259  HE2 TYR A  19      -3.732  -2.942   7.849  1.00  1.07           H  
ATOM    260  HH  TYR A  19      -5.002  -3.847   9.501  1.00  1.66           H  
ATOM    261  N   CYS A  20      -5.527   2.092   2.635  1.00  0.30           N  
ATOM    262  CA  CYS A  20      -5.555   3.056   1.541  1.00  0.32           C  
ATOM    263  C   CYS A  20      -6.779   2.741   0.694  1.00  0.49           C  
ATOM    264  O   CYS A  20      -7.206   1.591   0.598  1.00  0.93           O  
ATOM    265  CB  CYS A  20      -4.317   2.950   0.656  1.00  0.27           C  
ATOM    266  SG  CYS A  20      -2.711   3.210   1.423  1.00  0.27           S  
ATOM    267  H   CYS A  20      -5.182   1.172   2.391  1.00  0.33           H  
ATOM    268  HA  CYS A  20      -5.617   4.081   1.909  1.00  0.32           H  
ATOM    269  HB2 CYS A  20      -4.291   1.979   0.180  1.00  0.32           H  
ATOM    270  HB3 CYS A  20      -4.409   3.693  -0.125  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.380   3.757   0.089  1.00  0.26           N  
ATOM    272  CA  GLN A  21      -8.689   3.637  -0.522  1.00  0.26           C  
ATOM    273  C   GLN A  21      -8.871   4.823  -1.455  1.00  0.71           C  
ATOM    274  O   GLN A  21      -8.173   5.826  -1.310  1.00  1.11           O  
ATOM    275  CB  GLN A  21      -9.760   3.544   0.573  1.00  0.83           C  
ATOM    276  CG  GLN A  21      -9.671   4.675   1.609  1.00  1.19           C  
ATOM    277  CD  GLN A  21     -10.422   4.345   2.893  1.00  2.34           C  
ATOM    278  OE1 GLN A  21     -11.190   3.387   2.962  1.00  3.44           O  
ATOM    279  NE2 GLN A  21     -10.186   5.119   3.941  1.00  3.13           N  
ATOM    280  H   GLN A  21      -6.985   4.691   0.110  1.00  0.37           H  
ATOM    281  HA  GLN A  21      -8.739   2.731  -1.124  1.00  0.42           H  
ATOM    282  HB2 GLN A  21     -10.750   3.552   0.118  1.00  1.39           H  
ATOM    283  HB3 GLN A  21      -9.629   2.588   1.084  1.00  1.45           H  
ATOM    284  HG2 GLN A  21      -8.638   4.851   1.900  1.00  1.81           H  
ATOM    285  HG3 GLN A  21     -10.067   5.594   1.178  1.00  1.66           H  
ATOM    286 HE21 GLN A  21      -9.527   5.885   3.834  1.00  3.38           H  
ATOM    287 HE22 GLN A  21     -10.648   4.966   4.832  1.00  4.06           H  
ATOM    288  N   GLY A  22      -9.741   4.691  -2.452  1.00  0.81           N  
ATOM    289  CA  GLY A  22      -9.692   5.599  -3.585  1.00  1.11           C  
ATOM    290  C   GLY A  22      -8.394   5.322  -4.348  1.00  0.81           C  
ATOM    291  O   GLY A  22      -7.851   4.223  -4.218  1.00  1.01           O  
ATOM    292  H   GLY A  22     -10.182   3.786  -2.588  1.00  0.56           H  
ATOM    293  HA2 GLY A  22     -10.532   5.412  -4.248  1.00  1.53           H  
ATOM    294  HA3 GLY A  22      -9.749   6.623  -3.217  1.00  1.34           H  
ATOM    295  N   PRO A  23      -7.864   6.276  -5.129  1.00  0.45           N  
ATOM    296  CA  PRO A  23      -6.669   6.045  -5.930  1.00  0.39           C  
ATOM    297  C   PRO A  23      -5.497   5.560  -5.079  1.00  0.33           C  
ATOM    298  O   PRO A  23      -4.655   4.794  -5.549  1.00  0.49           O  
ATOM    299  CB  PRO A  23      -6.373   7.368  -6.642  1.00  0.59           C  
ATOM    300  CG  PRO A  23      -7.110   8.413  -5.807  1.00  0.71           C  
ATOM    301  CD  PRO A  23      -8.316   7.650  -5.259  1.00  0.58           C  
ATOM    302  HA  PRO A  23      -6.869   5.280  -6.677  1.00  0.65           H  
ATOM    303  HB2 PRO A  23      -5.303   7.574  -6.707  1.00  0.84           H  
ATOM    304  HB3 PRO A  23      -6.808   7.337  -7.640  1.00  0.79           H  
ATOM    305  HG2 PRO A  23      -6.470   8.726  -4.981  1.00  0.91           H  
ATOM    306  HG3 PRO A  23      -7.399   9.273  -6.407  1.00  0.99           H  
ATOM    307  HD2 PRO A  23      -8.615   8.100  -4.312  1.00  0.87           H  
ATOM    308  HD3 PRO A  23      -9.139   7.685  -5.974  1.00  0.60           H  
ATOM    309  N   LEU A  24      -5.452   5.977  -3.814  1.00  0.23           N  
ATOM    310  CA  LEU A  24      -4.405   5.590  -2.898  1.00  0.22           C  
ATOM    311  C   LEU A  24      -4.304   4.080  -2.743  1.00  0.20           C  
ATOM    312  O   LEU A  24      -3.208   3.587  -2.499  1.00  0.22           O  
ATOM    313  CB  LEU A  24      -4.627   6.253  -1.544  1.00  0.23           C  
ATOM    314  CG  LEU A  24      -4.059   7.668  -1.539  1.00  0.30           C  
ATOM    315  CD1 LEU A  24      -4.545   8.336  -0.268  1.00  0.46           C  
ATOM    316  CD2 LEU A  24      -2.528   7.681  -1.533  1.00  0.26           C  
ATOM    317  H   LEU A  24      -6.148   6.618  -3.469  1.00  0.29           H  
ATOM    318  HA  LEU A  24      -3.474   5.938  -3.318  1.00  0.28           H  
ATOM    319  HB2 LEU A  24      -5.688   6.264  -1.307  1.00  0.24           H  
ATOM    320  HB3 LEU A  24      -4.098   5.704  -0.771  1.00  0.23           H  
ATOM    321  HG  LEU A  24      -4.442   8.214  -2.398  1.00  0.40           H  
ATOM    322 HD11 LEU A  24      -5.634   8.353  -0.269  1.00  1.72           H  
ATOM    323 HD12 LEU A  24      -4.176   7.770   0.587  1.00  1.44           H  
ATOM    324 HD13 LEU A  24      -4.155   9.352  -0.248  1.00  1.77           H  
ATOM    325 HD21 LEU A  24      -2.155   7.029  -0.743  1.00  1.52           H  
ATOM    326 HD22 LEU A  24      -2.127   7.353  -2.487  1.00  1.46           H  
ATOM    327 HD23 LEU A  24      -2.181   8.697  -1.351  1.00  1.52           H  
ATOM    328  N   TYR A  25      -5.406   3.335  -2.861  1.00  0.20           N  
ATOM    329  CA  TYR A  25      -5.307   1.881  -2.860  1.00  0.19           C  
ATOM    330  C   TYR A  25      -4.390   1.456  -4.002  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.393   0.778  -3.800  1.00  0.21           O  
ATOM    332  CB  TYR A  25      -6.689   1.227  -2.987  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.629  -0.276  -3.185  1.00  0.41           C  
ATOM    334  CD1 TYR A  25      -6.168  -1.109  -2.153  1.00  1.32           C  
ATOM    335  CD2 TYR A  25      -6.842  -0.822  -4.465  1.00  2.10           C  
ATOM    336  CE1 TYR A  25      -5.868  -2.459  -2.414  1.00  1.20           C  
ATOM    337  CE2 TYR A  25      -6.630  -2.187  -4.701  1.00  2.41           C  
ATOM    338  CZ  TYR A  25      -6.103  -2.997  -3.693  1.00  1.17           C  
ATOM    339  OH  TYR A  25      -5.765  -4.286  -3.982  1.00  1.65           O  
ATOM    340  H   TYR A  25      -6.273   3.774  -3.152  1.00  0.26           H  
ATOM    341  HA  TYR A  25      -4.839   1.546  -1.931  1.00  0.23           H  
ATOM    342  HB2 TYR A  25      -7.272   1.443  -2.098  1.00  0.33           H  
ATOM    343  HB3 TYR A  25      -7.210   1.672  -3.832  1.00  0.24           H  
ATOM    344  HD1 TYR A  25      -5.975  -0.693  -1.176  1.00  2.64           H  
ATOM    345  HD2 TYR A  25      -7.090  -0.182  -5.288  1.00  3.27           H  
ATOM    346  HE1 TYR A  25      -5.432  -3.067  -1.639  1.00  2.29           H  
ATOM    347  HE2 TYR A  25      -6.801  -2.596  -5.683  1.00  3.77           H  
ATOM    348  HH  TYR A  25      -5.278  -4.694  -3.254  1.00  2.02           H  
ATOM    349  N   MET A  26      -4.702   1.876  -5.219  1.00  0.22           N  
ATOM    350  CA  MET A  26      -3.888   1.503  -6.358  1.00  0.24           C  
ATOM    351  C   MET A  26      -2.459   2.036  -6.198  1.00  0.20           C  
ATOM    352  O   MET A  26      -1.515   1.376  -6.635  1.00  0.24           O  
ATOM    353  CB  MET A  26      -4.570   1.917  -7.666  1.00  0.39           C  
ATOM    354  CG  MET A  26      -4.954   0.744  -8.586  1.00  1.31           C  
ATOM    355  SD  MET A  26      -6.010  -0.608  -7.998  1.00  2.02           S  
ATOM    356  CE  MET A  26      -4.793  -1.872  -7.554  1.00  2.93           C  
ATOM    357  H   MET A  26      -5.474   2.514  -5.332  1.00  0.23           H  
ATOM    358  HA  MET A  26      -3.810   0.424  -6.357  1.00  0.27           H  
ATOM    359  HB2 MET A  26      -5.471   2.490  -7.455  1.00  0.86           H  
ATOM    360  HB3 MET A  26      -3.890   2.555  -8.228  1.00  0.64           H  
ATOM    361  HG2 MET A  26      -5.553   1.185  -9.375  1.00  2.23           H  
ATOM    362  HG3 MET A  26      -4.060   0.325  -9.048  1.00  3.00           H  
ATOM    363  HE1 MET A  26      -4.052  -1.967  -8.344  1.00  3.13           H  
ATOM    364  HE2 MET A  26      -4.304  -1.612  -6.623  1.00  3.95           H  
ATOM    365  HE3 MET A  26      -5.305  -2.823  -7.424  1.00  3.52           H  
ATOM    366  N   THR A  27      -2.274   3.205  -5.578  1.00  0.22           N  
ATOM    367  CA  THR A  27      -0.943   3.776  -5.462  1.00  0.27           C  
ATOM    368  C   THR A  27      -0.114   2.948  -4.491  1.00  0.29           C  
ATOM    369  O   THR A  27       0.978   2.481  -4.838  1.00  0.33           O  
ATOM    370  CB  THR A  27      -0.985   5.265  -5.094  1.00  0.35           C  
ATOM    371  OG1 THR A  27      -1.181   6.049  -6.256  1.00  0.43           O  
ATOM    372  CG2 THR A  27       0.328   5.772  -4.489  1.00  0.41           C  
ATOM    373  H   THR A  27      -3.082   3.749  -5.295  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.462   3.646  -6.396  1.00  0.28           H  
ATOM    375  HB  THR A  27      -1.753   5.419  -4.357  1.00  0.35           H  
ATOM    376  HG1 THR A  27      -0.594   5.730  -6.959  1.00  1.29           H  
ATOM    377 HG21 THR A  27       1.168   5.573  -5.155  1.00  1.64           H  
ATOM    378 HG22 THR A  27       0.257   6.848  -4.328  1.00  1.60           H  
ATOM    379 HG23 THR A  27       0.521   5.315  -3.518  1.00  1.36           H  
ATOM    380  N   CYS A  28      -0.640   2.749  -3.284  1.00  0.31           N  
ATOM    381  CA  CYS A  28       0.003   1.900  -2.309  1.00  0.39           C  
ATOM    382  C   CYS A  28       0.214   0.520  -2.896  1.00  0.33           C  
ATOM    383  O   CYS A  28       1.241  -0.084  -2.618  1.00  0.33           O  
ATOM    384  CB  CYS A  28      -0.795   1.859  -1.008  1.00  0.47           C  
ATOM    385  SG  CYS A  28      -2.195   0.743  -0.979  1.00  1.00           S  
ATOM    386  H   CYS A  28      -1.557   3.115  -3.045  1.00  0.29           H  
ATOM    387  HA  CYS A  28       0.981   2.328  -2.095  1.00  0.46           H  
ATOM    388  HB2 CYS A  28      -0.156   1.563  -0.183  1.00  0.82           H  
ATOM    389  HB3 CYS A  28      -1.184   2.859  -0.835  1.00  1.07           H  
ATOM    390  N   ILE A  29      -0.690   0.015  -3.737  1.00  0.28           N  
ATOM    391  CA  ILE A  29      -0.505  -1.286  -4.318  1.00  0.25           C  
ATOM    392  C   ILE A  29       0.731  -1.278  -5.186  1.00  0.20           C  
ATOM    393  O   ILE A  29       1.593  -2.130  -5.013  1.00  0.20           O  
ATOM    394  CB  ILE A  29      -1.746  -1.775  -5.063  1.00  0.28           C  
ATOM    395  CG1 ILE A  29      -2.809  -2.310  -4.092  1.00  0.38           C  
ATOM    396  CG2 ILE A  29      -1.360  -2.863  -6.067  1.00  0.27           C  
ATOM    397  CD1 ILE A  29      -2.369  -3.530  -3.285  1.00  0.43           C  
ATOM    398  H   ILE A  29      -1.530   0.512  -3.984  1.00  0.25           H  
ATOM    399  HA  ILE A  29      -0.314  -1.946  -3.495  1.00  0.30           H  
ATOM    400  HB  ILE A  29      -2.170  -0.950  -5.630  1.00  0.31           H  
ATOM    401 HG12 ILE A  29      -3.102  -1.544  -3.381  1.00  0.41           H  
ATOM    402 HG13 ILE A  29      -3.680  -2.592  -4.677  1.00  0.43           H  
ATOM    403 HG21 ILE A  29      -0.745  -3.620  -5.581  1.00  1.16           H  
ATOM    404 HG22 ILE A  29      -2.263  -3.310  -6.462  1.00  1.16           H  
ATOM    405 HG23 ILE A  29      -0.792  -2.440  -6.896  1.00  1.22           H  
ATOM    406 HD11 ILE A  29      -2.013  -4.315  -3.945  1.00  1.32           H  
ATOM    407 HD12 ILE A  29      -1.586  -3.269  -2.579  1.00  1.67           H  
ATOM    408 HD13 ILE A  29      -3.221  -3.886  -2.718  1.00  1.38           H  
ATOM    409  N   GLY A  30       0.808  -0.333  -6.118  1.00  0.23           N  
ATOM    410  CA  GLY A  30       1.964  -0.174  -6.978  1.00  0.28           C  
ATOM    411  C   GLY A  30       3.248  -0.343  -6.174  1.00  0.37           C  
ATOM    412  O   GLY A  30       4.087  -1.171  -6.513  1.00  0.78           O  
ATOM    413  H   GLY A  30       0.033   0.311  -6.203  1.00  0.27           H  
ATOM    414  HA2 GLY A  30       1.923  -0.924  -7.767  1.00  0.30           H  
ATOM    415  HA3 GLY A  30       1.945   0.820  -7.414  1.00  0.39           H  
ATOM    416  N   ILE A  31       3.347   0.386  -5.064  1.00  0.28           N  
ATOM    417  CA  ILE A  31       4.506   0.350  -4.184  1.00  0.30           C  
ATOM    418  C   ILE A  31       4.673  -1.038  -3.566  1.00  0.28           C  
ATOM    419  O   ILE A  31       5.719  -1.666  -3.700  1.00  0.37           O  
ATOM    420  CB  ILE A  31       4.334   1.452  -3.118  1.00  0.32           C  
ATOM    421  CG1 ILE A  31       4.817   2.777  -3.719  1.00  0.40           C  
ATOM    422  CG2 ILE A  31       5.129   1.167  -1.833  1.00  0.34           C  
ATOM    423  CD1 ILE A  31       4.169   3.975  -3.028  1.00  0.40           C  
ATOM    424  H   ILE A  31       2.574   1.000  -4.837  1.00  0.44           H  
ATOM    425  HA  ILE A  31       5.407   0.514  -4.774  1.00  0.35           H  
ATOM    426  HB  ILE A  31       3.283   1.538  -2.849  1.00  0.30           H  
ATOM    427 HG12 ILE A  31       5.903   2.846  -3.642  1.00  0.46           H  
ATOM    428 HG13 ILE A  31       4.534   2.824  -4.771  1.00  0.46           H  
ATOM    429 HG21 ILE A  31       6.143   0.872  -2.088  1.00  1.26           H  
ATOM    430 HG22 ILE A  31       5.173   2.051  -1.202  1.00  1.28           H  
ATOM    431 HG23 ILE A  31       4.662   0.372  -1.253  1.00  1.28           H  
ATOM    432 HD11 ILE A  31       3.082   3.929  -3.122  1.00  1.48           H  
ATOM    433 HD12 ILE A  31       4.447   4.015  -1.978  1.00  1.55           H  
ATOM    434 HD13 ILE A  31       4.524   4.883  -3.505  1.00  1.56           H  
ATOM    435  N   THR A  32       3.663  -1.502  -2.843  1.00  0.21           N  
ATOM    436  CA  THR A  32       3.773  -2.664  -1.979  1.00  0.21           C  
ATOM    437  C   THR A  32       3.956  -3.955  -2.781  1.00  0.28           C  
ATOM    438  O   THR A  32       4.620  -4.891  -2.335  1.00  0.50           O  
ATOM    439  CB  THR A  32       2.536  -2.740  -1.088  1.00  0.26           C  
ATOM    440  OG1 THR A  32       1.376  -2.745  -1.885  1.00  0.30           O  
ATOM    441  CG2 THR A  32       2.430  -1.556  -0.125  1.00  0.35           C  
ATOM    442  H   THR A  32       2.833  -0.933  -2.782  1.00  0.20           H  
ATOM    443  HA  THR A  32       4.644  -2.531  -1.343  1.00  0.25           H  
ATOM    444  HB  THR A  32       2.596  -3.664  -0.523  1.00  0.33           H  
ATOM    445  HG1 THR A  32       1.298  -1.880  -2.300  1.00  0.35           H  
ATOM    446 HG21 THR A  32       2.558  -0.611  -0.644  1.00  1.47           H  
ATOM    447 HG22 THR A  32       1.466  -1.581   0.378  1.00  1.30           H  
ATOM    448 HG23 THR A  32       3.190  -1.595   0.640  1.00  1.33           H  
ATOM    449  N   THR A  33       3.344  -4.026  -3.961  1.00  0.22           N  
ATOM    450  CA  THR A  33       3.498  -5.140  -4.876  1.00  0.25           C  
ATOM    451  C   THR A  33       4.713  -4.930  -5.788  1.00  0.32           C  
ATOM    452  O   THR A  33       4.960  -5.755  -6.672  1.00  0.42           O  
ATOM    453  CB  THR A  33       2.198  -5.407  -5.652  1.00  0.21           C  
ATOM    454  OG1 THR A  33       1.885  -4.366  -6.557  1.00  0.23           O  
ATOM    455  CG2 THR A  33       1.017  -5.591  -4.708  1.00  0.24           C  
ATOM    456  H   THR A  33       2.791  -3.235  -4.253  1.00  0.24           H  
ATOM    457  HA  THR A  33       3.664  -6.043  -4.297  1.00  0.31           H  
ATOM    458  HB  THR A  33       2.295  -6.353  -6.182  1.00  0.25           H  
ATOM    459  HG1 THR A  33       2.021  -3.522  -6.107  1.00  1.10           H  
ATOM    460 HG21 THR A  33       1.275  -6.355  -3.977  1.00  1.54           H  
ATOM    461 HG22 THR A  33       0.804  -4.647  -4.213  1.00  1.56           H  
ATOM    462 HG23 THR A  33       0.136  -5.920  -5.258  1.00  1.69           H  
ATOM    463  N   ASP A  34       5.473  -3.839  -5.615  1.00  0.33           N  
ATOM    464  CA  ASP A  34       6.661  -3.633  -6.428  1.00  0.40           C  
ATOM    465  C   ASP A  34       7.684  -4.715  -6.088  1.00  0.49           C  
ATOM    466  O   ASP A  34       7.884  -4.998  -4.906  1.00  0.65           O  
ATOM    467  CB  ASP A  34       7.267  -2.251  -6.170  1.00  0.69           C  
ATOM    468  CG  ASP A  34       8.189  -1.827  -7.281  1.00  0.91           C  
ATOM    469  OD1 ASP A  34       9.196  -2.508  -7.533  1.00  2.20           O  
ATOM    470  OD2 ASP A  34       7.894  -0.777  -7.897  1.00  1.65           O  
ATOM    471  H   ASP A  34       5.287  -3.159  -4.882  1.00  0.30           H  
ATOM    472  HA  ASP A  34       6.352  -3.691  -7.468  1.00  0.52           H  
ATOM    473  HB2 ASP A  34       6.479  -1.507  -6.085  1.00  1.10           H  
ATOM    474  HB3 ASP A  34       7.834  -2.278  -5.239  1.00  1.33           H  
ATOM    475  N   PRO A  35       8.328  -5.362  -7.063  1.00  0.65           N  
ATOM    476  CA  PRO A  35       9.432  -6.252  -6.761  1.00  0.87           C  
ATOM    477  C   PRO A  35      10.486  -5.513  -5.932  1.00  0.92           C  
ATOM    478  O   PRO A  35      10.940  -6.041  -4.915  1.00  1.20           O  
ATOM    479  CB  PRO A  35       9.945  -6.766  -8.111  1.00  0.97           C  
ATOM    480  CG  PRO A  35       9.393  -5.772  -9.137  1.00  0.89           C  
ATOM    481  CD  PRO A  35       8.118  -5.228  -8.492  1.00  0.72           C  
ATOM    482  HA  PRO A  35       9.082  -7.101  -6.174  1.00  1.03           H  
ATOM    483  HB2 PRO A  35      11.034  -6.824  -8.148  1.00  1.06           H  
ATOM    484  HB3 PRO A  35       9.518  -7.753  -8.302  1.00  1.11           H  
ATOM    485  HG2 PRO A  35      10.105  -4.952  -9.253  1.00  0.87           H  
ATOM    486  HG3 PRO A  35       9.200  -6.232 -10.107  1.00  1.05           H  
ATOM    487  HD2 PRO A  35       7.972  -4.201  -8.824  1.00  0.68           H  
ATOM    488  HD3 PRO A  35       7.237  -5.816  -8.746  1.00  0.82           H  
ATOM    489  N   GLU A  36      10.821  -4.279  -6.309  1.00  0.89           N  
ATOM    490  CA  GLU A  36      11.864  -3.468  -5.719  1.00  1.05           C  
ATOM    491  C   GLU A  36      11.345  -2.642  -4.529  1.00  0.86           C  
ATOM    492  O   GLU A  36      11.770  -1.511  -4.294  1.00  1.23           O  
ATOM    493  CB  GLU A  36      12.442  -2.571  -6.819  1.00  1.55           C  
ATOM    494  CG  GLU A  36      13.886  -2.237  -6.478  1.00  2.28           C  
ATOM    495  CD  GLU A  36      14.445  -1.192  -7.412  1.00  2.67           C  
ATOM    496  OE1 GLU A  36      14.762  -1.519  -8.572  1.00  3.72           O  
ATOM    497  OE2 GLU A  36      14.543  -0.032  -6.959  1.00  2.87           O  
ATOM    498  H   GLU A  36      10.282  -3.805  -7.025  1.00  0.87           H  
ATOM    499  HA  GLU A  36      12.636  -4.158  -5.386  1.00  1.25           H  
ATOM    500  HB2 GLU A  36      12.444  -3.086  -7.779  1.00  2.04           H  
ATOM    501  HB3 GLU A  36      11.847  -1.662  -6.915  1.00  1.73           H  
ATOM    502  HG2 GLU A  36      13.935  -1.846  -5.466  1.00  2.55           H  
ATOM    503  HG3 GLU A  36      14.443  -3.168  -6.528  1.00  2.77           H  
ATOM    504  N   CYS A  37      10.411  -3.204  -3.771  1.00  0.80           N  
ATOM    505  CA  CYS A  37       9.759  -2.515  -2.658  1.00  0.80           C  
ATOM    506  C   CYS A  37      10.731  -2.192  -1.521  1.00  1.01           C  
ATOM    507  O   CYS A  37      10.866  -2.966  -0.575  1.00  1.31           O  
ATOM    508  CB  CYS A  37       8.597  -3.337  -2.117  1.00  0.86           C  
ATOM    509  SG  CYS A  37       7.587  -2.436  -0.951  1.00  1.39           S  
ATOM    510  H   CYS A  37      10.093  -4.109  -4.080  1.00  1.09           H  
ATOM    511  HA  CYS A  37       9.344  -1.584  -3.036  1.00  1.22           H  
ATOM    512  HB2 CYS A  37       7.933  -3.658  -2.912  1.00  1.28           H  
ATOM    513  HB3 CYS A  37       8.951  -4.207  -1.563  1.00  0.98           H  
ATOM    514  N   GLY A  38      11.453  -1.075  -1.613  1.00  1.45           N  
ATOM    515  CA  GLY A  38      12.496  -0.731  -0.655  1.00  1.92           C  
ATOM    516  C   GLY A  38      13.526  -1.855  -0.596  1.00  1.66           C  
ATOM    517  O   GLY A  38      13.895  -2.319   0.480  1.00  2.04           O  
ATOM    518  H   GLY A  38      11.373  -0.539  -2.469  1.00  1.61           H  
ATOM    519  HA2 GLY A  38      12.992   0.188  -0.962  1.00  2.29           H  
ATOM    520  HA3 GLY A  38      12.055  -0.586   0.332  1.00  2.31           H  
ATOM    521  N   LEU A  39      13.957  -2.320  -1.768  1.00  1.27           N  
ATOM    522  CA  LEU A  39      14.746  -3.542  -1.905  1.00  1.24           C  
ATOM    523  C   LEU A  39      16.088  -3.347  -1.193  1.00  1.69           C  
ATOM    524  O   LEU A  39      16.716  -2.317  -1.445  1.00  2.04           O  
ATOM    525  CB  LEU A  39      14.920  -3.809  -3.404  1.00  1.39           C  
ATOM    526  CG  LEU A  39      15.148  -5.264  -3.830  1.00  1.71           C  
ATOM    527  CD1 LEU A  39      16.608  -5.711  -3.705  1.00  2.37           C  
ATOM    528  CD2 LEU A  39      14.131  -6.247  -3.238  1.00  2.83           C  
ATOM    529  H   LEU A  39      13.606  -1.875  -2.607  1.00  1.26           H  
ATOM    530  HA  LEU A  39      14.150  -4.331  -1.451  1.00  1.46           H  
ATOM    531  HB2 LEU A  39      13.990  -3.506  -3.872  1.00  1.46           H  
ATOM    532  HB3 LEU A  39      15.709  -3.175  -3.812  1.00  1.75           H  
ATOM    533  HG  LEU A  39      14.938  -5.281  -4.893  1.00  2.37           H  
ATOM    534 HD11 LEU A  39      17.021  -5.491  -2.726  1.00  3.01           H  
ATOM    535 HD12 LEU A  39      16.685  -6.781  -3.896  1.00  3.18           H  
ATOM    536 HD13 LEU A  39      17.206  -5.178  -4.445  1.00  3.13           H  
ATOM    537 HD21 LEU A  39      13.126  -5.834  -3.319  1.00  3.55           H  
ATOM    538 HD22 LEU A  39      14.176  -7.171  -3.811  1.00  3.25           H  
ATOM    539 HD23 LEU A  39      14.336  -6.475  -2.195  1.00  3.63           H  
ATOM    540  N   PRO A  40      16.513  -4.247  -0.293  1.00  2.15           N  
ATOM    541  CA  PRO A  40      17.550  -3.935   0.672  1.00  2.94           C  
ATOM    542  C   PRO A  40      18.922  -3.970   0.003  1.00  3.32           C  
ATOM    543  O   PRO A  40      19.534  -2.913  -0.114  1.00  3.95           O  
ATOM    544  CB  PRO A  40      17.389  -4.972   1.789  1.00  3.54           C  
ATOM    545  CG  PRO A  40      16.825  -6.191   1.058  1.00  3.23           C  
ATOM    546  CD  PRO A  40      15.984  -5.584  -0.068  1.00  2.40           C  
ATOM    547  OXT PRO A  40      19.552  -5.021   0.006  1.00  3.87           O  
ATOM    548  HA  PRO A  40      17.397  -2.939   1.090  1.00  3.18           H  
ATOM    549  HB2 PRO A  40      18.328  -5.185   2.303  1.00  4.10           H  
ATOM    550  HB3 PRO A  40      16.650  -4.612   2.505  1.00  3.88           H  
ATOM    551  HG2 PRO A  40      17.652  -6.750   0.618  1.00  3.32           H  
ATOM    552  HG3 PRO A  40      16.256  -6.853   1.706  1.00  3.78           H  
ATOM    553  HD2 PRO A  40      16.106  -6.219  -0.939  1.00  2.27           H  
ATOM    554  HD3 PRO A  40      14.929  -5.538   0.182  1.00  2.51           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -3.039  -4.929  13.109  1.00  8.86           N  
ATOM      2  CA  ASP A   1      -3.047  -3.811  14.069  1.00  7.69           C  
ATOM      3  C   ASP A   1      -3.402  -2.551  13.300  1.00  5.62           C  
ATOM      4  O   ASP A   1      -3.091  -2.492  12.107  1.00  6.06           O  
ATOM      5  CB  ASP A   1      -1.680  -3.628  14.753  1.00  9.36           C  
ATOM      6  CG  ASP A   1      -1.539  -4.481  15.981  1.00 11.02           C  
ATOM      7  OD1 ASP A   1      -1.886  -5.676  15.894  1.00 11.97           O  
ATOM      8  OD2 ASP A   1      -1.057  -3.956  17.006  1.00 11.71           O  
ATOM      9  H1  ASP A   1      -3.812  -4.809  12.458  1.00  8.53           H  
ATOM     10  H2  ASP A   1      -2.194  -4.879  12.545  1.00  9.55           H  
ATOM     11  H3  ASP A   1      -3.116  -5.828  13.573  1.00  9.72           H  
ATOM     12  HA  ASP A   1      -3.827  -3.997  14.811  1.00  7.59           H  
ATOM     13  HB2 ASP A   1      -0.865  -3.862  14.071  1.00 10.11           H  
ATOM     14  HB3 ASP A   1      -1.563  -2.586  15.050  1.00  9.08           H  
ATOM     15  N   PRO A   2      -4.023  -1.543  13.933  1.00  3.75           N  
ATOM     16  CA  PRO A   2      -4.364  -0.318  13.244  1.00  1.82           C  
ATOM     17  C   PRO A   2      -3.085   0.309  12.712  1.00  2.01           C  
ATOM     18  O   PRO A   2      -1.997   0.087  13.249  1.00  3.81           O  
ATOM     19  CB  PRO A   2      -5.046   0.580  14.273  1.00  1.75           C  
ATOM     20  CG  PRO A   2      -4.447   0.094  15.592  1.00  3.48           C  
ATOM     21  CD  PRO A   2      -4.279  -1.410  15.359  1.00  4.11           C  
ATOM     22  HA  PRO A   2      -5.048  -0.526  12.423  1.00  2.39           H  
ATOM     23  HB2 PRO A   2      -4.852   1.634  14.074  1.00  2.72           H  
ATOM     24  HB3 PRO A   2      -6.120   0.386  14.272  1.00  1.66           H  
ATOM     25  HG2 PRO A   2      -3.467   0.552  15.742  1.00  4.77           H  
ATOM     26  HG3 PRO A   2      -5.092   0.312  16.441  1.00  3.86           H  
ATOM     27  HD2 PRO A   2      -3.470  -1.790  15.983  1.00  5.79           H  
ATOM     28  HD3 PRO A   2      -5.206  -1.923  15.611  1.00  3.93           H  
ATOM     29  N   MET A   3      -3.200   1.082  11.643  1.00  0.77           N  
ATOM     30  CA  MET A   3      -2.061   1.640  10.950  1.00  0.63           C  
ATOM     31  C   MET A   3      -2.601   2.762  10.074  1.00  0.64           C  
ATOM     32  O   MET A   3      -3.816   2.865   9.911  1.00  0.98           O  
ATOM     33  CB  MET A   3      -1.409   0.519  10.128  1.00  0.91           C  
ATOM     34  CG  MET A   3      -2.152   0.295   8.809  1.00  1.18           C  
ATOM     35  SD  MET A   3      -1.501  -0.953   7.688  1.00  1.76           S  
ATOM     36  CE  MET A   3      -1.547  -2.413   8.724  1.00  1.98           C  
ATOM     37  H   MET A   3      -4.103   1.251  11.221  1.00  1.74           H  
ATOM     38  HA  MET A   3      -1.344   2.044  11.667  1.00  0.62           H  
ATOM     39  HB2 MET A   3      -0.368   0.749   9.944  1.00  2.07           H  
ATOM     40  HB3 MET A   3      -1.429  -0.411  10.691  1.00  1.65           H  
ATOM     41  HG2 MET A   3      -3.180   0.060   9.050  1.00  1.76           H  
ATOM     42  HG3 MET A   3      -2.156   1.202   8.218  1.00  2.22           H  
ATOM     43  HE1 MET A   3      -2.552  -2.558   9.109  1.00  3.40           H  
ATOM     44  HE2 MET A   3      -1.259  -3.244   8.090  1.00  2.58           H  
ATOM     45  HE3 MET A   3      -0.834  -2.305   9.538  1.00  2.10           H  
ATOM     46  N   THR A   4      -1.734   3.567   9.483  1.00  0.55           N  
ATOM     47  CA  THR A   4      -2.118   4.548   8.492  1.00  0.51           C  
ATOM     48  C   THR A   4      -2.070   3.942   7.084  1.00  0.40           C  
ATOM     49  O   THR A   4      -1.427   2.920   6.857  1.00  0.35           O  
ATOM     50  CB  THR A   4      -1.167   5.730   8.656  1.00  0.55           C  
ATOM     51  OG1 THR A   4       0.173   5.292   8.663  1.00  0.58           O  
ATOM     52  CG2 THR A   4      -1.427   6.450   9.982  1.00  0.69           C  
ATOM     53  H   THR A   4      -0.744   3.459   9.635  1.00  0.71           H  
ATOM     54  HA  THR A   4      -3.137   4.892   8.652  1.00  0.63           H  
ATOM     55  HB  THR A   4      -1.328   6.385   7.813  1.00  0.67           H  
ATOM     56  HG1 THR A   4       0.760   6.065   8.717  1.00  0.89           H  
ATOM     57 HG21 THR A   4      -2.463   6.783  10.018  1.00  1.47           H  
ATOM     58 HG22 THR A   4      -1.240   5.786  10.825  1.00  1.66           H  
ATOM     59 HG23 THR A   4      -0.768   7.313  10.073  1.00  2.03           H  
ATOM     60  N   CYS A   5      -2.716   4.579   6.108  1.00  0.39           N  
ATOM     61  CA  CYS A   5      -2.522   4.212   4.706  1.00  0.32           C  
ATOM     62  C   CYS A   5      -1.028   4.261   4.371  1.00  0.26           C  
ATOM     63  O   CYS A   5      -0.483   3.351   3.749  1.00  0.28           O  
ATOM     64  CB  CYS A   5      -3.307   5.158   3.800  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.782   5.070   2.078  1.00  0.40           S  
ATOM     66  H   CYS A   5      -3.188   5.452   6.316  1.00  0.49           H  
ATOM     67  HA  CYS A   5      -2.879   3.194   4.547  1.00  0.40           H  
ATOM     68  HB2 CYS A   5      -4.366   4.922   3.859  1.00  0.39           H  
ATOM     69  HB3 CYS A   5      -3.148   6.183   4.127  1.00  0.42           H  
ATOM     70  N   GLU A   6      -0.366   5.305   4.873  1.00  0.27           N  
ATOM     71  CA  GLU A   6       1.082   5.387   4.959  1.00  0.31           C  
ATOM     72  C   GLU A   6       1.660   4.068   5.457  1.00  0.27           C  
ATOM     73  O   GLU A   6       2.415   3.439   4.730  1.00  0.31           O  
ATOM     74  CB  GLU A   6       1.458   6.572   5.854  1.00  0.47           C  
ATOM     75  CG  GLU A   6       2.890   6.662   6.394  1.00  0.96           C  
ATOM     76  CD  GLU A   6       2.891   7.529   7.635  1.00  2.65           C  
ATOM     77  OE1 GLU A   6       2.127   7.182   8.566  1.00  4.19           O  
ATOM     78  OE2 GLU A   6       3.517   8.607   7.610  1.00  3.21           O  
ATOM     79  H   GLU A   6      -0.909   6.018   5.330  1.00  0.35           H  
ATOM     80  HA  GLU A   6       1.463   5.553   3.956  1.00  0.37           H  
ATOM     81  HB2 GLU A   6       1.347   7.472   5.280  1.00  0.44           H  
ATOM     82  HB3 GLU A   6       0.753   6.608   6.676  1.00  0.76           H  
ATOM     83  HG2 GLU A   6       3.292   5.685   6.642  1.00  1.36           H  
ATOM     84  HG3 GLU A   6       3.535   7.093   5.628  1.00  1.29           H  
ATOM     85  N   GLN A   7       1.334   3.645   6.677  1.00  0.25           N  
ATOM     86  CA  GLN A   7       1.909   2.428   7.220  1.00  0.22           C  
ATOM     87  C   GLN A   7       1.686   1.233   6.301  1.00  0.25           C  
ATOM     88  O   GLN A   7       2.630   0.491   6.076  1.00  0.27           O  
ATOM     89  CB  GLN A   7       1.400   2.115   8.627  1.00  0.27           C  
ATOM     90  CG  GLN A   7       1.952   2.951   9.794  1.00  0.46           C  
ATOM     91  CD  GLN A   7       3.343   3.500   9.506  1.00  1.32           C  
ATOM     92  OE1 GLN A   7       4.344   2.832   9.748  1.00  3.07           O  
ATOM     93  NE2 GLN A   7       3.427   4.678   8.910  1.00  0.78           N  
ATOM     94  H   GLN A   7       0.716   4.198   7.254  1.00  0.28           H  
ATOM     95  HA  GLN A   7       2.984   2.556   7.252  1.00  0.24           H  
ATOM     96  HB2 GLN A   7       0.320   2.176   8.595  1.00  0.37           H  
ATOM     97  HB3 GLN A   7       1.687   1.083   8.826  1.00  0.47           H  
ATOM     98  HG2 GLN A   7       1.282   3.765  10.050  1.00  1.33           H  
ATOM     99  HG3 GLN A   7       1.999   2.304  10.671  1.00  1.25           H  
ATOM    100 HE21 GLN A   7       2.599   5.227   8.706  1.00  1.26           H  
ATOM    101 HE22 GLN A   7       4.327   5.012   8.568  1.00  1.58           H  
ATOM    102  N   ALA A   8       0.487   1.027   5.757  1.00  0.29           N  
ATOM    103  CA  ALA A   8       0.243  -0.098   4.847  1.00  0.36           C  
ATOM    104  C   ALA A   8       1.341  -0.184   3.772  1.00  0.37           C  
ATOM    105  O   ALA A   8       1.972  -1.218   3.544  1.00  0.44           O  
ATOM    106  CB  ALA A   8      -1.140   0.057   4.205  1.00  0.40           C  
ATOM    107  H   ALA A   8      -0.264   1.673   5.988  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.250  -1.024   5.426  1.00  0.46           H  
ATOM    109  HB1 ALA A   8      -1.908   0.110   4.976  1.00  1.55           H  
ATOM    110  HB2 ALA A   8      -1.188   0.962   3.601  1.00  1.51           H  
ATOM    111  HB3 ALA A   8      -1.333  -0.801   3.563  1.00  1.31           H  
ATOM    112  N   MET A   9       1.602   0.950   3.135  1.00  0.33           N  
ATOM    113  CA  MET A   9       2.591   1.106   2.087  1.00  0.34           C  
ATOM    114  C   MET A   9       4.011   0.991   2.607  1.00  0.29           C  
ATOM    115  O   MET A   9       4.844   0.298   2.026  1.00  0.32           O  
ATOM    116  CB  MET A   9       2.332   2.478   1.498  1.00  0.53           C  
ATOM    117  CG  MET A   9       3.262   2.990   0.402  1.00  1.48           C  
ATOM    118  SD  MET A   9       3.042   4.763   0.098  1.00  1.29           S  
ATOM    119  CE  MET A   9       1.276   4.840  -0.255  1.00  1.09           C  
ATOM    120  H   MET A   9       1.083   1.774   3.417  1.00  0.33           H  
ATOM    121  HA  MET A   9       2.446   0.330   1.355  1.00  0.37           H  
ATOM    122  HB2 MET A   9       1.314   2.443   1.128  1.00  1.89           H  
ATOM    123  HB3 MET A   9       2.415   3.176   2.324  1.00  1.80           H  
ATOM    124  HG2 MET A   9       4.303   2.851   0.692  1.00  2.65           H  
ATOM    125  HG3 MET A   9       3.070   2.442  -0.517  1.00  2.57           H  
ATOM    126  HE1 MET A   9       1.033   4.152  -1.060  1.00  1.94           H  
ATOM    127  HE2 MET A   9       0.689   4.578   0.627  1.00  1.74           H  
ATOM    128  HE3 MET A   9       1.017   5.852  -0.555  1.00  1.47           H  
ATOM    129  N   ALA A  10       4.286   1.677   3.703  1.00  0.30           N  
ATOM    130  CA  ALA A  10       5.586   1.754   4.327  1.00  0.32           C  
ATOM    131  C   ALA A  10       5.987   0.360   4.807  1.00  0.33           C  
ATOM    132  O   ALA A  10       7.163  -0.005   4.765  1.00  0.38           O  
ATOM    133  CB  ALA A  10       5.486   2.766   5.470  1.00  0.32           C  
ATOM    134  H   ALA A  10       3.530   2.193   4.128  1.00  0.32           H  
ATOM    135  HA  ALA A  10       6.322   2.109   3.610  1.00  0.36           H  
ATOM    136  HB1 ALA A  10       5.070   3.707   5.103  1.00  1.52           H  
ATOM    137  HB2 ALA A  10       4.838   2.372   6.246  1.00  1.52           H  
ATOM    138  HB3 ALA A  10       6.462   2.961   5.896  1.00  1.48           H  
ATOM    139  N   SER A  11       4.996  -0.442   5.191  1.00  0.35           N  
ATOM    140  CA  SER A  11       5.201  -1.820   5.591  1.00  0.40           C  
ATOM    141  C   SER A  11       5.342  -2.710   4.360  1.00  0.38           C  
ATOM    142  O   SER A  11       5.831  -3.830   4.485  1.00  0.44           O  
ATOM    143  CB  SER A  11       4.131  -2.313   6.575  1.00  0.49           C  
ATOM    144  OG  SER A  11       2.812  -2.214   6.076  1.00  1.68           O  
ATOM    145  H   SER A  11       4.050  -0.090   5.090  1.00  0.35           H  
ATOM    146  HA  SER A  11       6.134  -1.874   6.147  1.00  0.47           H  
ATOM    147  HB2 SER A  11       4.335  -3.354   6.823  1.00  1.55           H  
ATOM    148  HB3 SER A  11       4.209  -1.734   7.494  1.00  1.53           H  
ATOM    149  HG  SER A  11       2.662  -1.307   5.783  1.00  2.06           H  
ATOM    150  N   CYS A  12       4.938  -2.240   3.170  1.00  0.39           N  
ATOM    151  CA  CYS A  12       5.029  -3.027   1.942  1.00  0.40           C  
ATOM    152  C   CYS A  12       4.011  -4.177   1.935  1.00  0.34           C  
ATOM    153  O   CYS A  12       4.092  -5.116   1.137  1.00  0.58           O  
ATOM    154  CB  CYS A  12       6.450  -3.533   1.649  1.00  0.61           C  
ATOM    155  SG  CYS A  12       6.589  -3.996  -0.069  1.00  1.74           S  
ATOM    156  H   CYS A  12       4.462  -1.335   3.084  1.00  0.43           H  
ATOM    157  HA  CYS A  12       4.781  -2.345   1.136  1.00  0.47           H  
ATOM    158  HB2 CYS A  12       7.208  -2.770   1.818  1.00  1.26           H  
ATOM    159  HB3 CYS A  12       6.697  -4.425   2.216  1.00  1.46           H  
ATOM    160  N   GLU A  13       3.015  -4.101   2.818  1.00  0.31           N  
ATOM    161  CA  GLU A  13       1.987  -5.112   2.962  1.00  0.35           C  
ATOM    162  C   GLU A  13       0.838  -4.737   2.029  1.00  0.27           C  
ATOM    163  O   GLU A  13      -0.134  -4.119   2.456  1.00  0.31           O  
ATOM    164  CB  GLU A  13       1.557  -5.204   4.435  1.00  0.52           C  
ATOM    165  CG  GLU A  13       2.685  -5.765   5.318  1.00  1.34           C  
ATOM    166  CD  GLU A  13       2.249  -5.966   6.753  1.00  1.84           C  
ATOM    167  OE1 GLU A  13       1.131  -6.485   6.955  1.00  2.15           O  
ATOM    168  OE2 GLU A  13       3.042  -5.644   7.663  1.00  3.08           O  
ATOM    169  H   GLU A  13       2.875  -3.232   3.323  1.00  0.38           H  
ATOM    170  HA  GLU A  13       2.360  -6.094   2.669  1.00  0.43           H  
ATOM    171  HB2 GLU A  13       1.262  -4.220   4.804  1.00  1.29           H  
ATOM    172  HB3 GLU A  13       0.691  -5.864   4.502  1.00  1.46           H  
ATOM    173  HG2 GLU A  13       2.975  -6.748   4.960  1.00  2.35           H  
ATOM    174  HG3 GLU A  13       3.538  -5.089   5.302  1.00  2.55           H  
ATOM    175  N   HIS A  14       0.946  -5.117   0.749  1.00  0.28           N  
ATOM    176  CA  HIS A  14      -0.117  -4.876  -0.230  1.00  0.31           C  
ATOM    177  C   HIS A  14      -1.445  -5.371   0.297  1.00  0.31           C  
ATOM    178  O   HIS A  14      -2.503  -4.828   0.015  1.00  0.39           O  
ATOM    179  CB  HIS A  14       0.180  -5.527  -1.590  1.00  0.34           C  
ATOM    180  CG  HIS A  14      -0.424  -6.889  -1.825  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -1.762  -7.200  -1.957  1.00  0.44           N  
ATOM    182  CD2 HIS A  14       0.264  -8.063  -1.816  1.00  0.50           C  
ATOM    183  CE1 HIS A  14      -1.864  -8.538  -1.988  1.00  0.59           C  
ATOM    184  NE2 HIS A  14      -0.648  -9.116  -1.934  1.00  0.62           N  
ATOM    185  H   HIS A  14       1.782  -5.604   0.464  1.00  0.39           H  
ATOM    186  HA  HIS A  14      -0.216  -3.810  -0.382  1.00  0.34           H  
ATOM    187  HB2 HIS A  14      -0.260  -4.883  -2.343  1.00  0.31           H  
ATOM    188  HB3 HIS A  14       1.257  -5.569  -1.753  1.00  0.41           H  
ATOM    189  HD1 HIS A  14      -2.557  -6.560  -1.950  1.00  0.47           H  
ATOM    190  HD2 HIS A  14       1.323  -8.141  -1.685  1.00  0.57           H  
ATOM    191  HE1 HIS A  14      -2.801  -9.076  -1.985  1.00  0.73           H  
ATOM    192  N   THR A  15      -1.375  -6.472   1.016  1.00  0.32           N  
ATOM    193  CA  THR A  15      -2.497  -7.153   1.581  1.00  0.36           C  
ATOM    194  C   THR A  15      -3.303  -6.152   2.420  1.00  0.38           C  
ATOM    195  O   THR A  15      -4.524  -6.066   2.306  1.00  0.60           O  
ATOM    196  CB  THR A  15      -1.869  -8.282   2.403  1.00  0.59           C  
ATOM    197  OG1 THR A  15      -0.747  -7.731   3.077  1.00  0.95           O  
ATOM    198  CG2 THR A  15      -1.317  -9.342   1.451  1.00  0.57           C  
ATOM    199  H   THR A  15      -0.477  -6.824   1.314  1.00  0.33           H  
ATOM    200  HA  THR A  15      -3.093  -7.545   0.755  1.00  0.42           H  
ATOM    201  HB  THR A  15      -2.610  -8.722   3.070  1.00  0.79           H  
ATOM    202  HG1 THR A  15      -0.428  -8.315   3.782  1.00  1.01           H  
ATOM    203 HG21 THR A  15      -2.117  -9.707   0.809  1.00  1.43           H  
ATOM    204 HG22 THR A  15      -0.526  -8.917   0.833  1.00  1.79           H  
ATOM    205 HG23 THR A  15      -0.901 -10.163   2.031  1.00  1.78           H  
ATOM    206  N   MET A  16      -2.619  -5.340   3.224  1.00  0.28           N  
ATOM    207  CA  MET A  16      -3.189  -4.357   4.103  1.00  0.28           C  
ATOM    208  C   MET A  16      -3.373  -3.008   3.403  1.00  0.26           C  
ATOM    209  O   MET A  16      -3.635  -2.000   4.057  1.00  0.34           O  
ATOM    210  CB  MET A  16      -2.267  -4.287   5.311  1.00  0.36           C  
ATOM    211  CG  MET A  16      -2.627  -5.330   6.374  1.00  0.74           C  
ATOM    212  SD  MET A  16      -2.460  -7.078   5.913  1.00  1.13           S  
ATOM    213  CE  MET A  16      -4.182  -7.502   5.599  1.00  1.71           C  
ATOM    214  H   MET A  16      -1.610  -5.376   3.273  1.00  0.32           H  
ATOM    215  HA  MET A  16      -4.165  -4.669   4.455  1.00  0.32           H  
ATOM    216  HB2 MET A  16      -1.243  -4.441   4.995  1.00  0.44           H  
ATOM    217  HB3 MET A  16      -2.316  -3.299   5.729  1.00  0.43           H  
ATOM    218  HG2 MET A  16      -1.938  -5.177   7.195  1.00  0.92           H  
ATOM    219  HG3 MET A  16      -3.641  -5.144   6.730  1.00  0.85           H  
ATOM    220  HE1 MET A  16      -4.606  -6.860   4.833  1.00  2.61           H  
ATOM    221  HE2 MET A  16      -4.242  -8.540   5.279  1.00  2.41           H  
ATOM    222  HE3 MET A  16      -4.736  -7.374   6.525  1.00  2.12           H  
ATOM    223  N   CYS A  17      -3.397  -2.970   2.070  1.00  0.24           N  
ATOM    224  CA  CYS A  17      -3.791  -1.777   1.350  1.00  0.29           C  
ATOM    225  C   CYS A  17      -5.222  -1.360   1.681  1.00  0.34           C  
ATOM    226  O   CYS A  17      -5.640  -0.283   1.272  1.00  0.47           O  
ATOM    227  CB  CYS A  17      -3.654  -2.023  -0.149  1.00  0.42           C  
ATOM    228  SG  CYS A  17      -2.111  -1.446  -0.870  1.00  0.68           S  
ATOM    229  H   CYS A  17      -3.210  -3.781   1.495  1.00  0.32           H  
ATOM    230  HA  CYS A  17      -3.133  -0.955   1.635  1.00  0.34           H  
ATOM    231  HB2 CYS A  17      -3.868  -3.049  -0.415  1.00  0.89           H  
ATOM    232  HB3 CYS A  17      -4.413  -1.449  -0.647  1.00  0.82           H  
ATOM    233  N   GLY A  18      -5.986  -2.171   2.420  1.00  0.39           N  
ATOM    234  CA  GLY A  18      -7.338  -1.827   2.826  1.00  0.50           C  
ATOM    235  C   GLY A  18      -7.410  -0.560   3.684  1.00  0.41           C  
ATOM    236  O   GLY A  18      -8.496  -0.006   3.852  1.00  0.58           O  
ATOM    237  H   GLY A  18      -5.589  -3.023   2.793  1.00  0.42           H  
ATOM    238  HA2 GLY A  18      -7.944  -1.668   1.936  1.00  0.62           H  
ATOM    239  HA3 GLY A  18      -7.756  -2.661   3.387  1.00  0.60           H  
ATOM    240  N   TYR A  19      -6.297  -0.113   4.273  1.00  0.28           N  
ATOM    241  CA  TYR A  19      -6.251   1.163   4.980  1.00  0.32           C  
ATOM    242  C   TYR A  19      -6.212   2.347   3.991  1.00  0.31           C  
ATOM    243  O   TYR A  19      -6.529   3.477   4.358  1.00  0.44           O  
ATOM    244  CB  TYR A  19      -5.061   1.165   5.953  1.00  0.40           C  
ATOM    245  CG  TYR A  19      -5.240   0.272   7.176  1.00  0.59           C  
ATOM    246  CD1 TYR A  19      -5.015  -1.115   7.087  1.00  1.17           C  
ATOM    247  CD2 TYR A  19      -5.705   0.816   8.389  1.00  1.09           C  
ATOM    248  CE1 TYR A  19      -5.212  -1.945   8.205  1.00  1.28           C  
ATOM    249  CE2 TYR A  19      -5.905  -0.017   9.507  1.00  1.43           C  
ATOM    250  CZ  TYR A  19      -5.637  -1.394   9.423  1.00  1.19           C  
ATOM    251  OH  TYR A  19      -5.766  -2.183  10.529  1.00  1.57           O  
ATOM    252  H   TYR A  19      -5.428  -0.620   4.164  1.00  0.26           H  
ATOM    253  HA  TYR A  19      -7.156   1.280   5.578  1.00  0.38           H  
ATOM    254  HB2 TYR A  19      -4.159   0.869   5.417  1.00  0.43           H  
ATOM    255  HB3 TYR A  19      -4.911   2.187   6.297  1.00  0.42           H  
ATOM    256  HD1 TYR A  19      -4.672  -1.552   6.166  1.00  1.78           H  
ATOM    257  HD2 TYR A  19      -5.903   1.874   8.467  1.00  1.52           H  
ATOM    258  HE1 TYR A  19      -5.025  -3.005   8.118  1.00  1.82           H  
ATOM    259  HE2 TYR A  19      -6.251   0.409  10.437  1.00  2.06           H  
ATOM    260  HH  TYR A  19      -5.354  -3.054  10.418  1.00  1.59           H  
ATOM    261  N   CYS A  20      -5.817   2.113   2.739  1.00  0.41           N  
ATOM    262  CA  CYS A  20      -5.847   3.076   1.639  1.00  0.35           C  
ATOM    263  C   CYS A  20      -7.112   2.793   0.819  1.00  0.41           C  
ATOM    264  O   CYS A  20      -7.733   1.739   0.965  1.00  0.62           O  
ATOM    265  CB  CYS A  20      -4.599   2.906   0.770  1.00  0.27           C  
ATOM    266  SG  CYS A  20      -2.994   3.057   1.581  1.00  0.40           S  
ATOM    267  H   CYS A  20      -5.656   1.154   2.463  1.00  0.57           H  
ATOM    268  HA  CYS A  20      -5.835   4.117   1.979  1.00  0.37           H  
ATOM    269  HB2 CYS A  20      -4.603   1.927   0.304  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.626   3.648  -0.020  1.00  0.24           H  
ATOM    271  N   GLN A  21      -7.522   3.712  -0.060  1.00  0.39           N  
ATOM    272  CA  GLN A  21      -8.707   3.535  -0.901  1.00  0.48           C  
ATOM    273  C   GLN A  21      -8.528   4.243  -2.245  1.00  0.57           C  
ATOM    274  O   GLN A  21      -7.752   5.195  -2.334  1.00  0.53           O  
ATOM    275  CB  GLN A  21      -9.983   3.981  -0.173  1.00  0.68           C  
ATOM    276  CG  GLN A  21      -9.793   5.236   0.686  1.00  1.14           C  
ATOM    277  CD  GLN A  21     -11.088   6.031   0.754  1.00  2.28           C  
ATOM    278  OE1 GLN A  21     -11.950   5.770   1.589  1.00  2.79           O  
ATOM    279  NE2 GLN A  21     -11.257   6.992  -0.141  1.00  3.82           N  
ATOM    280  H   GLN A  21      -6.981   4.553  -0.192  1.00  0.45           H  
ATOM    281  HA  GLN A  21      -8.834   2.482  -1.132  1.00  0.47           H  
ATOM    282  HB2 GLN A  21     -10.762   4.153  -0.918  1.00  1.30           H  
ATOM    283  HB3 GLN A  21     -10.323   3.176   0.481  1.00  0.94           H  
ATOM    284  HG2 GLN A  21      -9.495   4.943   1.694  1.00  1.65           H  
ATOM    285  HG3 GLN A  21      -9.011   5.867   0.273  1.00  1.88           H  
ATOM    286 HE21 GLN A  21     -10.545   7.181  -0.840  1.00  4.39           H  
ATOM    287 HE22 GLN A  21     -12.118   7.533  -0.136  1.00  4.81           H  
ATOM    288  N   GLY A  22      -9.213   3.761  -3.281  1.00  0.84           N  
ATOM    289  CA  GLY A  22      -9.214   4.285  -4.641  1.00  1.05           C  
ATOM    290  C   GLY A  22      -7.816   4.587  -5.168  1.00  0.77           C  
ATOM    291  O   GLY A  22      -7.008   3.664  -5.292  1.00  0.90           O  
ATOM    292  H   GLY A  22      -9.897   3.029  -3.113  1.00  0.88           H  
ATOM    293  HA2 GLY A  22      -9.633   3.519  -5.292  1.00  1.41           H  
ATOM    294  HA3 GLY A  22      -9.866   5.150  -4.702  1.00  1.23           H  
ATOM    295  N   PRO A  23      -7.493   5.859  -5.444  1.00  0.49           N  
ATOM    296  CA  PRO A  23      -6.212   6.226  -6.012  1.00  0.45           C  
ATOM    297  C   PRO A  23      -5.104   5.772  -5.075  1.00  0.40           C  
ATOM    298  O   PRO A  23      -4.077   5.245  -5.506  1.00  0.57           O  
ATOM    299  CB  PRO A  23      -6.261   7.747  -6.170  1.00  0.48           C  
ATOM    300  CG  PRO A  23      -7.241   8.198  -5.093  1.00  0.57           C  
ATOM    301  CD  PRO A  23      -8.244   7.043  -5.059  1.00  0.49           C  
ATOM    302  HA  PRO A  23      -6.071   5.755  -6.981  1.00  0.69           H  
ATOM    303  HB2 PRO A  23      -5.289   8.223  -6.071  1.00  0.70           H  
ATOM    304  HB3 PRO A  23      -6.691   7.986  -7.140  1.00  0.64           H  
ATOM    305  HG2 PRO A  23      -6.730   8.287  -4.133  1.00  0.80           H  
ATOM    306  HG3 PRO A  23      -7.698   9.151  -5.350  1.00  0.84           H  
ATOM    307  HD2 PRO A  23      -8.678   6.958  -4.065  1.00  0.72           H  
ATOM    308  HD3 PRO A  23      -9.034   7.215  -5.783  1.00  0.54           H  
ATOM    309  N   LEU A  24      -5.331   5.958  -3.778  1.00  0.23           N  
ATOM    310  CA  LEU A  24      -4.372   5.613  -2.772  1.00  0.19           C  
ATOM    311  C   LEU A  24      -4.261   4.102  -2.671  1.00  0.18           C  
ATOM    312  O   LEU A  24      -3.145   3.616  -2.587  1.00  0.30           O  
ATOM    313  CB  LEU A  24      -4.770   6.211  -1.433  1.00  0.24           C  
ATOM    314  CG  LEU A  24      -4.317   7.662  -1.308  1.00  0.39           C  
ATOM    315  CD1 LEU A  24      -4.751   8.082   0.076  1.00  0.59           C  
ATOM    316  CD2 LEU A  24      -2.810   7.877  -1.335  1.00  0.48           C  
ATOM    317  H   LEU A  24      -6.183   6.402  -3.480  1.00  0.26           H  
ATOM    318  HA  LEU A  24      -3.413   5.999  -3.076  1.00  0.27           H  
ATOM    319  HB2 LEU A  24      -5.837   6.127  -1.251  1.00  0.31           H  
ATOM    320  HB3 LEU A  24      -4.243   5.661  -0.655  1.00  0.24           H  
ATOM    321  HG  LEU A  24      -4.806   8.275  -2.063  1.00  0.50           H  
ATOM    322 HD11 LEU A  24      -4.310   7.372   0.775  1.00  1.69           H  
ATOM    323 HD12 LEU A  24      -4.371   9.080   0.274  1.00  1.21           H  
ATOM    324 HD13 LEU A  24      -5.833   8.045   0.129  1.00  1.71           H  
ATOM    325 HD21 LEU A  24      -2.371   7.311  -0.517  1.00  1.62           H  
ATOM    326 HD22 LEU A  24      -2.373   7.596  -2.288  1.00  1.37           H  
ATOM    327 HD23 LEU A  24      -2.612   8.929  -1.162  1.00  1.82           H  
ATOM    328  N   TYR A  25      -5.365   3.355  -2.684  1.00  0.19           N  
ATOM    329  CA  TYR A  25      -5.287   1.895  -2.731  1.00  0.19           C  
ATOM    330  C   TYR A  25      -4.379   1.488  -3.879  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.435   0.731  -3.719  1.00  0.18           O  
ATOM    332  CB  TYR A  25      -6.680   1.278  -2.889  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -6.688  -0.219  -3.109  1.00  0.33           C  
ATOM    334  CD1 TYR A  25      -6.698  -1.098  -2.012  1.00  1.40           C  
ATOM    335  CD2 TYR A  25      -6.639  -0.737  -4.415  1.00  2.10           C  
ATOM    336  CE1 TYR A  25      -6.551  -2.480  -2.218  1.00  1.19           C  
ATOM    337  CE2 TYR A  25      -6.464  -2.112  -4.617  1.00  2.39           C  
ATOM    338  CZ  TYR A  25      -6.371  -2.975  -3.517  1.00  0.93           C  
ATOM    339  OH  TYR A  25      -6.072  -4.293  -3.696  1.00  1.31           O  
ATOM    340  H   TYR A  25      -6.250   3.816  -2.837  1.00  0.27           H  
ATOM    341  HA  TYR A  25      -4.836   1.505  -1.818  1.00  0.21           H  
ATOM    342  HB2 TYR A  25      -7.215   1.478  -1.973  1.00  0.37           H  
ATOM    343  HB3 TYR A  25      -7.214   1.749  -3.713  1.00  0.30           H  
ATOM    344  HD1 TYR A  25      -6.769  -0.710  -1.007  1.00  2.81           H  
ATOM    345  HD2 TYR A  25      -6.683  -0.075  -5.265  1.00  3.33           H  
ATOM    346  HE1 TYR A  25      -6.502  -3.148  -1.371  1.00  2.38           H  
ATOM    347  HE2 TYR A  25      -6.356  -2.497  -5.616  1.00  3.82           H  
ATOM    348  HH  TYR A  25      -5.657  -4.420  -4.563  1.00  2.38           H  
ATOM    349  N   MET A  26      -4.630   2.036  -5.053  1.00  0.28           N  
ATOM    350  CA  MET A  26      -3.839   1.714  -6.210  1.00  0.32           C  
ATOM    351  C   MET A  26      -2.382   2.122  -6.009  1.00  0.27           C  
ATOM    352  O   MET A  26      -1.493   1.448  -6.530  1.00  0.26           O  
ATOM    353  CB  MET A  26      -4.506   2.357  -7.423  1.00  0.50           C  
ATOM    354  CG  MET A  26      -5.686   1.473  -7.849  1.00  0.76           C  
ATOM    355  SD  MET A  26      -5.237  -0.120  -8.575  1.00  1.86           S  
ATOM    356  CE  MET A  26      -4.404   0.392 -10.087  1.00  2.63           C  
ATOM    357  H   MET A  26      -5.365   2.721  -5.135  1.00  0.35           H  
ATOM    358  HA  MET A  26      -3.821   0.629  -6.312  1.00  0.33           H  
ATOM    359  HB2 MET A  26      -4.864   3.358  -7.181  1.00  0.66           H  
ATOM    360  HB3 MET A  26      -3.784   2.442  -8.221  1.00  0.57           H  
ATOM    361  HG2 MET A  26      -6.320   1.285  -6.987  1.00  1.59           H  
ATOM    362  HG3 MET A  26      -6.301   1.990  -8.570  1.00  1.70           H  
ATOM    363  HE1 MET A  26      -5.079   1.001 -10.686  1.00  3.29           H  
ATOM    364  HE2 MET A  26      -3.512   0.961  -9.845  1.00  3.80           H  
ATOM    365  HE3 MET A  26      -4.118  -0.501 -10.642  1.00  3.02           H  
ATOM    366  N   THR A  27      -2.135   3.190  -5.252  1.00  0.33           N  
ATOM    367  CA  THR A  27      -0.792   3.681  -5.036  1.00  0.36           C  
ATOM    368  C   THR A  27      -0.042   2.789  -4.056  1.00  0.35           C  
ATOM    369  O   THR A  27       1.034   2.288  -4.375  1.00  0.35           O  
ATOM    370  CB  THR A  27      -0.827   5.163  -4.665  1.00  0.39           C  
ATOM    371  OG1 THR A  27      -0.922   5.909  -5.863  1.00  0.48           O  
ATOM    372  CG2 THR A  27       0.472   5.636  -4.015  1.00  0.41           C  
ATOM    373  H   THR A  27      -2.916   3.729  -4.903  1.00  0.39           H  
ATOM    374  HA  THR A  27      -0.256   3.580  -5.948  1.00  0.41           H  
ATOM    375  HB  THR A  27      -1.649   5.361  -3.982  1.00  0.41           H  
ATOM    376  HG1 THR A  27      -0.883   5.302  -6.623  1.00  1.17           H  
ATOM    377 HG21 THR A  27       1.329   5.348  -4.628  1.00  1.48           H  
ATOM    378 HG22 THR A  27       0.458   6.721  -3.918  1.00  1.45           H  
ATOM    379 HG23 THR A  27       0.586   5.204  -3.023  1.00  1.52           H  
ATOM    380  N   CYS A  28      -0.611   2.555  -2.873  1.00  0.35           N  
ATOM    381  CA  CYS A  28      -0.051   1.585  -1.956  1.00  0.33           C  
ATOM    382  C   CYS A  28       0.124   0.266  -2.679  1.00  0.24           C  
ATOM    383  O   CYS A  28       1.155  -0.357  -2.480  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -0.880   1.448  -0.680  1.00  0.37           C  
ATOM    385  SG  CYS A  28      -2.452   0.604  -0.846  1.00  1.00           S  
ATOM    386  H   CYS A  28      -1.523   2.924  -2.648  1.00  0.35           H  
ATOM    387  HA  CYS A  28       0.937   1.936  -1.662  1.00  0.36           H  
ATOM    388  HB2 CYS A  28      -0.327   0.910   0.085  1.00  0.97           H  
ATOM    389  HB3 CYS A  28      -1.098   2.452  -0.331  1.00  1.05           H  
ATOM    390  N   ILE A  29      -0.792  -0.145  -3.564  1.00  0.23           N  
ATOM    391  CA  ILE A  29      -0.611  -1.387  -4.273  1.00  0.20           C  
ATOM    392  C   ILE A  29       0.645  -1.288  -5.109  1.00  0.20           C  
ATOM    393  O   ILE A  29       1.558  -2.077  -4.915  1.00  0.21           O  
ATOM    394  CB  ILE A  29      -1.824  -1.805  -5.119  1.00  0.23           C  
ATOM    395  CG1 ILE A  29      -2.996  -2.331  -4.278  1.00  0.23           C  
ATOM    396  CG2 ILE A  29      -1.399  -2.911  -6.091  1.00  0.24           C  
ATOM    397  CD1 ILE A  29      -2.692  -3.633  -3.540  1.00  0.22           C  
ATOM    398  H   ILE A  29      -1.616   0.394  -3.777  1.00  0.27           H  
ATOM    399  HA  ILE A  29      -0.447  -2.121  -3.506  1.00  0.19           H  
ATOM    400  HB  ILE A  29      -2.175  -0.957  -5.703  1.00  0.27           H  
ATOM    401 HG12 ILE A  29      -3.298  -1.602  -3.535  1.00  0.26           H  
ATOM    402 HG13 ILE A  29      -3.836  -2.503  -4.947  1.00  0.29           H  
ATOM    403 HG21 ILE A  29      -0.811  -3.655  -5.560  1.00  1.64           H  
ATOM    404 HG22 ILE A  29      -2.281  -3.385  -6.512  1.00  1.64           H  
ATOM    405 HG23 ILE A  29      -0.791  -2.508  -6.898  1.00  1.67           H  
ATOM    406 HD11 ILE A  29      -1.853  -3.506  -2.866  1.00  1.34           H  
ATOM    407 HD12 ILE A  29      -3.557  -3.884  -2.937  1.00  1.36           H  
ATOM    408 HD13 ILE A  29      -2.483  -4.440  -4.239  1.00  1.38           H  
ATOM    409  N   GLY A  30       0.671  -0.344  -6.045  1.00  0.21           N  
ATOM    410  CA  GLY A  30       1.795  -0.099  -6.932  1.00  0.25           C  
ATOM    411  C   GLY A  30       3.108  -0.258  -6.179  1.00  0.31           C  
ATOM    412  O   GLY A  30       3.941  -1.068  -6.571  1.00  0.72           O  
ATOM    413  H   GLY A  30      -0.111   0.290  -6.071  1.00  0.26           H  
ATOM    414  HA2 GLY A  30       1.767  -0.814  -7.754  1.00  0.31           H  
ATOM    415  HA3 GLY A  30       1.727   0.913  -7.333  1.00  0.33           H  
ATOM    416  N   ILE A  31       3.229   0.444  -5.054  1.00  0.23           N  
ATOM    417  CA  ILE A  31       4.440   0.441  -4.250  1.00  0.28           C  
ATOM    418  C   ILE A  31       4.657  -0.949  -3.638  1.00  0.28           C  
ATOM    419  O   ILE A  31       5.699  -1.563  -3.824  1.00  0.37           O  
ATOM    420  CB  ILE A  31       4.328   1.542  -3.181  1.00  0.33           C  
ATOM    421  CG1 ILE A  31       4.751   2.868  -3.834  1.00  0.38           C  
ATOM    422  CG2 ILE A  31       5.257   1.246  -1.991  1.00  0.39           C  
ATOM    423  CD1 ILE A  31       4.299   4.076  -3.015  1.00  0.46           C  
ATOM    424  H   ILE A  31       2.463   1.062  -4.806  1.00  0.41           H  
ATOM    425  HA  ILE A  31       5.293   0.651  -4.895  1.00  0.33           H  
ATOM    426  HB  ILE A  31       3.301   1.608  -2.819  1.00  0.31           H  
ATOM    427 HG12 ILE A  31       5.832   2.896  -3.973  1.00  0.46           H  
ATOM    428 HG13 ILE A  31       4.272   2.951  -4.810  1.00  0.37           H  
ATOM    429 HG21 ILE A  31       6.239   0.958  -2.363  1.00  1.39           H  
ATOM    430 HG22 ILE A  31       5.368   2.116  -1.349  1.00  1.32           H  
ATOM    431 HG23 ILE A  31       4.854   0.438  -1.380  1.00  1.17           H  
ATOM    432 HD11 ILE A  31       3.226   4.014  -2.832  1.00  1.35           H  
ATOM    433 HD12 ILE A  31       4.832   4.108  -2.069  1.00  1.66           H  
ATOM    434 HD13 ILE A  31       4.514   4.987  -3.571  1.00  1.63           H  
ATOM    435  N   THR A  32       3.706  -1.442  -2.850  1.00  0.24           N  
ATOM    436  CA  THR A  32       3.889  -2.674  -2.092  1.00  0.26           C  
ATOM    437  C   THR A  32       4.196  -3.862  -3.007  1.00  0.33           C  
ATOM    438  O   THR A  32       5.081  -4.678  -2.748  1.00  0.53           O  
ATOM    439  CB  THR A  32       2.664  -2.950  -1.221  1.00  0.25           C  
ATOM    440  OG1 THR A  32       1.511  -2.990  -2.028  1.00  0.29           O  
ATOM    441  CG2 THR A  32       2.490  -1.894  -0.123  1.00  0.29           C  
ATOM    442  H   THR A  32       2.879  -0.886  -2.696  1.00  0.22           H  
ATOM    443  HA  THR A  32       4.730  -2.525  -1.430  1.00  0.28           H  
ATOM    444  HB  THR A  32       2.809  -3.923  -0.757  1.00  0.31           H  
ATOM    445  HG1 THR A  32       1.429  -2.145  -2.483  1.00  0.26           H  
ATOM    446 HG21 THR A  32       3.351  -1.227  -0.093  1.00  1.42           H  
ATOM    447 HG22 THR A  32       1.594  -1.303  -0.281  1.00  1.32           H  
ATOM    448 HG23 THR A  32       2.380  -2.379   0.844  1.00  1.47           H  
ATOM    449  N   THR A  33       3.431  -3.960  -4.088  1.00  0.23           N  
ATOM    450  CA  THR A  33       3.557  -4.997  -5.085  1.00  0.30           C  
ATOM    451  C   THR A  33       4.684  -4.654  -6.074  1.00  0.43           C  
ATOM    452  O   THR A  33       4.897  -5.397  -7.038  1.00  0.60           O  
ATOM    453  CB  THR A  33       2.185  -5.246  -5.741  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.807  -4.183  -6.594  1.00  0.29           O  
ATOM    455  CG2 THR A  33       1.090  -5.458  -4.701  1.00  0.24           C  
ATOM    456  H   THR A  33       2.721  -3.254  -4.213  1.00  0.24           H  
ATOM    457  HA  THR A  33       3.826  -5.926  -4.585  1.00  0.38           H  
ATOM    458  HB  THR A  33       2.205  -6.184  -6.282  1.00  0.31           H  
ATOM    459  HG1 THR A  33       1.957  -3.360  -6.112  1.00  1.16           H  
ATOM    460 HG21 THR A  33       1.403  -6.238  -4.009  1.00  1.53           H  
ATOM    461 HG22 THR A  33       0.901  -4.533  -4.161  1.00  1.65           H  
ATOM    462 HG23 THR A  33       0.170  -5.777  -5.192  1.00  1.60           H  
ATOM    463  N   ASP A  34       5.428  -3.562  -5.866  1.00  0.38           N  
ATOM    464  CA  ASP A  34       6.621  -3.272  -6.655  1.00  0.44           C  
ATOM    465  C   ASP A  34       7.665  -4.320  -6.283  1.00  0.42           C  
ATOM    466  O   ASP A  34       7.900  -4.527  -5.091  1.00  0.45           O  
ATOM    467  CB  ASP A  34       7.174  -1.874  -6.336  1.00  0.59           C  
ATOM    468  CG  ASP A  34       8.233  -1.421  -7.312  1.00  0.90           C  
ATOM    469  OD1 ASP A  34       9.139  -2.208  -7.645  1.00  2.05           O  
ATOM    470  OD2 ASP A  34       8.146  -0.253  -7.749  1.00  1.83           O  
ATOM    471  H   ASP A  34       5.255  -2.967  -5.063  1.00  0.31           H  
ATOM    472  HA  ASP A  34       6.344  -3.310  -7.707  1.00  0.68           H  
ATOM    473  HB2 ASP A  34       6.367  -1.147  -6.364  1.00  1.03           H  
ATOM    474  HB3 ASP A  34       7.621  -1.870  -5.343  1.00  1.13           H  
ATOM    475  N   PRO A  35       8.283  -5.021  -7.236  1.00  0.62           N  
ATOM    476  CA  PRO A  35       9.354  -5.949  -6.910  1.00  0.82           C  
ATOM    477  C   PRO A  35      10.445  -5.257  -6.085  1.00  0.81           C  
ATOM    478  O   PRO A  35      11.024  -5.866  -5.190  1.00  1.08           O  
ATOM    479  CB  PRO A  35       9.863  -6.472  -8.253  1.00  0.99           C  
ATOM    480  CG  PRO A  35       9.438  -5.391  -9.249  1.00  0.89           C  
ATOM    481  CD  PRO A  35       8.131  -4.863  -8.669  1.00  0.74           C  
ATOM    482  HA  PRO A  35       8.960  -6.786  -6.331  1.00  1.00           H  
ATOM    483  HB2 PRO A  35      10.938  -6.651  -8.254  1.00  1.08           H  
ATOM    484  HB3 PRO A  35       9.337  -7.395  -8.485  1.00  1.18           H  
ATOM    485  HG2 PRO A  35      10.177  -4.588  -9.247  1.00  0.81           H  
ATOM    486  HG3 PRO A  35       9.306  -5.775 -10.256  1.00  1.10           H  
ATOM    487  HD2 PRO A  35       7.995  -3.836  -9.004  1.00  0.71           H  
ATOM    488  HD3 PRO A  35       7.271  -5.450  -8.983  1.00  0.89           H  
ATOM    489  N   GLU A  36      10.703  -3.978  -6.354  1.00  0.71           N  
ATOM    490  CA  GLU A  36      11.729  -3.174  -5.733  1.00  0.86           C  
ATOM    491  C   GLU A  36      11.267  -2.477  -4.442  1.00  0.77           C  
ATOM    492  O   GLU A  36      11.922  -1.542  -3.994  1.00  1.03           O  
ATOM    493  CB  GLU A  36      12.155  -2.137  -6.777  1.00  1.19           C  
ATOM    494  CG  GLU A  36      13.570  -1.657  -6.496  1.00  1.91           C  
ATOM    495  CD  GLU A  36      14.044  -0.715  -7.567  1.00  2.29           C  
ATOM    496  OE1 GLU A  36      13.470   0.389  -7.663  1.00  2.49           O  
ATOM    497  OE2 GLU A  36      14.952  -1.108  -8.328  1.00  3.20           O  
ATOM    498  H   GLU A  36      10.136  -3.486  -7.039  1.00  0.68           H  
ATOM    499  HA  GLU A  36      12.562  -3.834  -5.506  1.00  1.03           H  
ATOM    500  HB2 GLU A  36      12.149  -2.578  -7.775  1.00  1.58           H  
ATOM    501  HB3 GLU A  36      11.457  -1.302  -6.768  1.00  1.51           H  
ATOM    502  HG2 GLU A  36      13.633  -1.122  -5.553  1.00  2.30           H  
ATOM    503  HG3 GLU A  36      14.178  -2.552  -6.434  1.00  2.39           H  
ATOM    504  N   CYS A  37      10.138  -2.874  -3.865  1.00  0.66           N  
ATOM    505  CA  CYS A  37       9.461  -2.177  -2.758  1.00  0.89           C  
ATOM    506  C   CYS A  37      10.375  -1.839  -1.573  1.00  1.28           C  
ATOM    507  O   CYS A  37      10.452  -2.588  -0.598  1.00  1.57           O  
ATOM    508  CB  CYS A  37       8.318  -3.029  -2.222  1.00  0.78           C  
ATOM    509  SG  CYS A  37       7.378  -2.263  -0.909  1.00  1.45           S  
ATOM    510  H   CYS A  37       9.672  -3.633  -4.336  1.00  0.68           H  
ATOM    511  HA  CYS A  37       9.031  -1.252  -3.144  1.00  1.35           H  
ATOM    512  HB2 CYS A  37       7.616  -3.293  -3.007  1.00  1.06           H  
ATOM    513  HB3 CYS A  37       8.708  -3.932  -1.747  1.00  0.78           H  
ATOM    514  N   GLY A  38      11.075  -0.711  -1.619  1.00  1.71           N  
ATOM    515  CA  GLY A  38      12.134  -0.421  -0.671  1.00  2.17           C  
ATOM    516  C   GLY A  38      13.137  -1.575  -0.626  1.00  1.90           C  
ATOM    517  O   GLY A  38      13.449  -2.088   0.450  1.00  2.25           O  
ATOM    518  H   GLY A  38      10.993  -0.126  -2.443  1.00  1.82           H  
ATOM    519  HA2 GLY A  38      12.637   0.491  -0.982  1.00  2.52           H  
ATOM    520  HA3 GLY A  38      11.711  -0.268   0.321  1.00  2.57           H  
ATOM    521  N   LEU A  39      13.624  -2.005  -1.789  1.00  1.49           N  
ATOM    522  CA  LEU A  39      14.624  -3.061  -1.898  1.00  1.45           C  
ATOM    523  C   LEU A  39      15.928  -2.588  -1.245  1.00  1.91           C  
ATOM    524  O   LEU A  39      16.254  -1.407  -1.383  1.00  2.28           O  
ATOM    525  CB  LEU A  39      14.841  -3.370  -3.389  1.00  1.51           C  
ATOM    526  CG  LEU A  39      15.381  -4.772  -3.711  1.00  1.79           C  
ATOM    527  CD1 LEU A  39      14.366  -5.872  -3.370  1.00  2.44           C  
ATOM    528  CD2 LEU A  39      15.675  -4.879  -5.211  1.00  2.95           C  
ATOM    529  H   LEU A  39      13.294  -1.564  -2.638  1.00  1.44           H  
ATOM    530  HA  LEU A  39      14.215  -3.926  -1.382  1.00  1.60           H  
ATOM    531  HB2 LEU A  39      13.885  -3.282  -3.891  1.00  1.52           H  
ATOM    532  HB3 LEU A  39      15.508  -2.617  -3.810  1.00  1.82           H  
ATOM    533  HG  LEU A  39      16.316  -4.938  -3.176  1.00  2.60           H  
ATOM    534 HD11 LEU A  39      13.424  -5.688  -3.886  1.00  3.53           H  
ATOM    535 HD12 LEU A  39      14.761  -6.830  -3.703  1.00  2.47           H  
ATOM    536 HD13 LEU A  39      14.176  -5.938  -2.301  1.00  3.46           H  
ATOM    537 HD21 LEU A  39      16.377  -4.106  -5.518  1.00  4.04           H  
ATOM    538 HD22 LEU A  39      16.115  -5.851  -5.421  1.00  3.55           H  
ATOM    539 HD23 LEU A  39      14.757  -4.779  -5.788  1.00  3.43           H  
ATOM    540  N   PRO A  40      16.662  -3.450  -0.528  1.00  2.19           N  
ATOM    541  CA  PRO A  40      17.973  -3.097  -0.014  1.00  2.78           C  
ATOM    542  C   PRO A  40      18.972  -2.932  -1.164  1.00  3.15           C  
ATOM    543  O   PRO A  40      18.602  -2.995  -2.336  1.00  3.71           O  
ATOM    544  CB  PRO A  40      18.355  -4.235   0.938  1.00  3.08           C  
ATOM    545  CG  PRO A  40      17.606  -5.437   0.364  1.00  2.82           C  
ATOM    546  CD  PRO A  40      16.316  -4.815  -0.165  1.00  2.33           C  
ATOM    547  OXT PRO A  40      20.156  -2.761  -0.907  1.00  3.84           O  
ATOM    548  HA  PRO A  40      17.930  -2.161   0.541  1.00  3.08           H  
ATOM    549  HB2 PRO A  40      19.431  -4.402   0.995  1.00  3.49           H  
ATOM    550  HB3 PRO A  40      17.966  -4.008   1.931  1.00  3.37           H  
ATOM    551  HG2 PRO A  40      18.174  -5.845  -0.473  1.00  2.96           H  
ATOM    552  HG3 PRO A  40      17.410  -6.211   1.106  1.00  3.23           H  
ATOM    553  HD2 PRO A  40      15.959  -5.408  -1.002  1.00  2.32           H  
ATOM    554  HD3 PRO A  40      15.563  -4.793   0.623  1.00  2.49           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -9.893   2.742  12.541  1.00  5.45           N  
ATOM      2  CA  ASP A   1      -8.944   1.777  11.973  1.00  4.36           C  
ATOM      3  C   ASP A   1      -7.533   2.146  12.400  1.00  3.30           C  
ATOM      4  O   ASP A   1      -7.199   3.335  12.360  1.00  3.82           O  
ATOM      5  CB  ASP A   1      -9.042   1.708  10.448  1.00  5.22           C  
ATOM      6  CG  ASP A   1     -10.160   0.782  10.033  1.00  6.10           C  
ATOM      7  OD1 ASP A   1     -11.182   0.773  10.748  1.00  6.73           O  
ATOM      8  OD2 ASP A   1     -10.008   0.049   9.037  1.00  6.65           O  
ATOM      9  H1  ASP A   1      -9.389   3.441  13.082  1.00  5.76           H  
ATOM     10  H2  ASP A   1     -10.463   3.186  11.830  1.00  6.15           H  
ATOM     11  H3  ASP A   1     -10.467   2.234  13.208  1.00  5.85           H  
ATOM     12  HA  ASP A   1      -9.208   0.804  12.383  1.00  4.27           H  
ATOM     13  HB2 ASP A   1      -9.190   2.699  10.030  1.00  5.69           H  
ATOM     14  HB3 ASP A   1      -8.102   1.334  10.050  1.00  5.38           H  
ATOM     15  N   PRO A   2      -6.708   1.172  12.808  1.00  2.13           N  
ATOM     16  CA  PRO A   2      -5.293   1.395  13.035  1.00  1.46           C  
ATOM     17  C   PRO A   2      -4.613   1.572  11.677  1.00  1.39           C  
ATOM     18  O   PRO A   2      -5.275   1.471  10.649  1.00  2.44           O  
ATOM     19  CB  PRO A   2      -4.817   0.118  13.734  1.00  1.47           C  
ATOM     20  CG  PRO A   2      -5.666  -0.955  13.051  1.00  1.88           C  
ATOM     21  CD  PRO A   2      -7.010  -0.252  12.850  1.00  2.10           C  
ATOM     22  HA  PRO A   2      -5.115   2.270  13.659  1.00  2.15           H  
ATOM     23  HB2 PRO A   2      -3.748  -0.066  13.619  1.00  2.08           H  
ATOM     24  HB3 PRO A   2      -5.079   0.172  14.791  1.00  1.84           H  
ATOM     25  HG2 PRO A   2      -5.229  -1.185  12.078  1.00  2.54           H  
ATOM     26  HG3 PRO A   2      -5.758  -1.871  13.633  1.00  2.29           H  
ATOM     27  HD2 PRO A   2      -7.463  -0.603  11.922  1.00  3.00           H  
ATOM     28  HD3 PRO A   2      -7.675  -0.452  13.691  1.00  2.10           H  
ATOM     29  N   MET A   3      -3.295   1.775  11.694  1.00  0.87           N  
ATOM     30  CA  MET A   3      -2.416   1.685  10.537  1.00  0.60           C  
ATOM     31  C   MET A   3      -2.777   2.692   9.451  1.00  0.61           C  
ATOM     32  O   MET A   3      -3.737   2.537   8.700  1.00  1.17           O  
ATOM     33  CB  MET A   3      -2.387   0.254   9.985  1.00  0.92           C  
ATOM     34  CG  MET A   3      -1.337   0.125   8.874  1.00  0.79           C  
ATOM     35  SD  MET A   3      -1.169  -1.464   8.022  1.00  1.36           S  
ATOM     36  CE  MET A   3      -0.505  -2.516   9.315  1.00  1.43           C  
ATOM     37  H   MET A   3      -2.869   1.965  12.592  1.00  1.52           H  
ATOM     38  HA  MET A   3      -1.417   1.940  10.892  1.00  0.75           H  
ATOM     39  HB2 MET A   3      -2.155  -0.437  10.792  1.00  1.66           H  
ATOM     40  HB3 MET A   3      -3.365   0.020   9.571  1.00  1.73           H  
ATOM     41  HG2 MET A   3      -1.559   0.853   8.094  1.00  1.36           H  
ATOM     42  HG3 MET A   3      -0.373   0.355   9.312  1.00  1.41           H  
ATOM     43  HE1 MET A   3      -1.205  -2.554  10.147  1.00  2.62           H  
ATOM     44  HE2 MET A   3      -0.366  -3.512   8.900  1.00  2.30           H  
ATOM     45  HE3 MET A   3       0.455  -2.115   9.634  1.00  1.86           H  
ATOM     46  N   THR A   4      -1.947   3.715   9.314  1.00  0.52           N  
ATOM     47  CA  THR A   4      -2.116   4.651   8.237  1.00  0.53           C  
ATOM     48  C   THR A   4      -1.937   3.968   6.882  1.00  0.42           C  
ATOM     49  O   THR A   4      -1.284   2.932   6.763  1.00  0.37           O  
ATOM     50  CB  THR A   4      -1.142   5.808   8.444  1.00  0.57           C  
ATOM     51  OG1 THR A   4       0.186   5.353   8.566  1.00  0.57           O  
ATOM     52  CG2 THR A   4      -1.491   6.557   9.729  1.00  0.69           C  
ATOM     53  H   THR A   4      -1.126   3.806   9.888  1.00  0.81           H  
ATOM     54  HA  THR A   4      -3.138   5.019   8.278  1.00  0.64           H  
ATOM     55  HB  THR A   4      -1.206   6.457   7.580  1.00  0.78           H  
ATOM     56  HG1 THR A   4       0.738   6.123   8.778  1.00  0.89           H  
ATOM     57 HG21 THR A   4      -2.543   6.835   9.717  1.00  1.49           H  
ATOM     58 HG22 THR A   4      -1.306   5.920  10.593  1.00  1.58           H  
ATOM     59 HG23 THR A   4      -0.877   7.453   9.813  1.00  1.94           H  
ATOM     60  N   CYS A   5      -2.486   4.589   5.842  1.00  0.43           N  
ATOM     61  CA  CYS A   5      -2.183   4.224   4.470  1.00  0.37           C  
ATOM     62  C   CYS A   5      -0.667   4.238   4.268  1.00  0.36           C  
ATOM     63  O   CYS A   5      -0.114   3.296   3.705  1.00  0.38           O  
ATOM     64  CB  CYS A   5      -2.904   5.179   3.521  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.389   5.033   1.808  1.00  0.46           S  
ATOM     66  H   CYS A   5      -2.980   5.456   6.000  1.00  0.59           H  
ATOM     67  HA  CYS A   5      -2.544   3.211   4.290  1.00  0.37           H  
ATOM     68  HB2 CYS A   5      -3.967   4.965   3.578  1.00  0.44           H  
ATOM     69  HB3 CYS A   5      -2.731   6.213   3.805  1.00  0.50           H  
ATOM     70  N   GLU A   6       0.000   5.265   4.812  1.00  0.37           N  
ATOM     71  CA  GLU A   6       1.450   5.324   4.928  1.00  0.39           C  
ATOM     72  C   GLU A   6       1.960   4.022   5.526  1.00  0.36           C  
ATOM     73  O   GLU A   6       2.748   3.354   4.889  1.00  0.43           O  
ATOM     74  CB  GLU A   6       1.887   6.531   5.779  1.00  0.40           C  
ATOM     75  CG  GLU A   6       3.383   6.589   6.129  1.00  0.75           C  
ATOM     76  CD  GLU A   6       4.241   6.865   4.915  1.00  1.96           C  
ATOM     77  OE1 GLU A   6       3.951   7.862   4.232  1.00  2.56           O  
ATOM     78  OE2 GLU A   6       5.225   6.131   4.701  1.00  3.37           O  
ATOM     79  H   GLU A   6      -0.532   6.037   5.196  1.00  0.46           H  
ATOM     80  HA  GLU A   6       1.865   5.428   3.921  1.00  0.51           H  
ATOM     81  HB2 GLU A   6       1.679   7.430   5.219  1.00  0.53           H  
ATOM     82  HB3 GLU A   6       1.306   6.560   6.694  1.00  0.47           H  
ATOM     83  HG2 GLU A   6       3.560   7.414   6.817  1.00  1.57           H  
ATOM     84  HG3 GLU A   6       3.714   5.666   6.602  1.00  1.83           H  
ATOM     85  N   GLN A   7       1.552   3.650   6.740  1.00  0.30           N  
ATOM     86  CA  GLN A   7       2.076   2.448   7.370  1.00  0.31           C  
ATOM     87  C   GLN A   7       1.899   1.222   6.472  1.00  0.33           C  
ATOM     88  O   GLN A   7       2.854   0.473   6.282  1.00  0.34           O  
ATOM     89  CB  GLN A   7       1.427   2.168   8.730  1.00  0.32           C  
ATOM     90  CG  GLN A   7       1.780   3.037   9.943  1.00  0.56           C  
ATOM     91  CD  GLN A   7       3.150   3.703   9.891  1.00  1.10           C  
ATOM     92  OE1 GLN A   7       4.066   3.313  10.608  1.00  2.62           O  
ATOM     93  NE2 GLN A   7       3.307   4.720   9.058  1.00  0.70           N  
ATOM     94  H   GLN A   7       0.892   4.223   7.239  1.00  0.28           H  
ATOM     95  HA  GLN A   7       3.145   2.581   7.507  1.00  0.34           H  
ATOM     96  HB2 GLN A   7       0.351   2.219   8.598  1.00  0.36           H  
ATOM     97  HB3 GLN A   7       1.713   1.148   8.997  1.00  0.54           H  
ATOM     98  HG2 GLN A   7       1.013   3.788  10.091  1.00  1.37           H  
ATOM     99  HG3 GLN A   7       1.743   2.377  10.808  1.00  1.48           H  
ATOM    100 HE21 GLN A   7       2.538   4.989   8.461  1.00  1.19           H  
ATOM    101 HE22 GLN A   7       4.219   5.164   8.980  1.00  1.39           H  
ATOM    102  N   ALA A   8       0.697   0.972   5.955  1.00  0.39           N  
ATOM    103  CA  ALA A   8       0.451  -0.210   5.131  1.00  0.51           C  
ATOM    104  C   ALA A   8       1.447  -0.255   3.965  1.00  0.48           C  
ATOM    105  O   ALA A   8       2.143  -1.245   3.733  1.00  0.50           O  
ATOM    106  CB  ALA A   8      -0.998  -0.200   4.631  1.00  0.63           C  
ATOM    107  H   ALA A   8      -0.056   1.632   6.128  1.00  0.39           H  
ATOM    108  HA  ALA A   8       0.601  -1.101   5.745  1.00  0.58           H  
ATOM    109  HB1 ALA A   8      -1.684  -0.142   5.475  1.00  2.01           H  
ATOM    110  HB2 ALA A   8      -1.174   0.656   3.980  1.00  1.37           H  
ATOM    111  HB3 ALA A   8      -1.199  -1.119   4.079  1.00  1.57           H  
ATOM    112  N   MET A   9       1.542   0.864   3.260  1.00  0.46           N  
ATOM    113  CA  MET A   9       2.407   1.056   2.113  1.00  0.47           C  
ATOM    114  C   MET A   9       3.876   0.921   2.478  1.00  0.35           C  
ATOM    115  O   MET A   9       4.638   0.248   1.793  1.00  0.40           O  
ATOM    116  CB  MET A   9       2.075   2.447   1.591  1.00  0.74           C  
ATOM    117  CG  MET A   9       2.857   2.994   0.399  1.00  1.18           C  
ATOM    118  SD  MET A   9       2.505   4.745   0.065  1.00  0.92           S  
ATOM    119  CE  MET A   9       0.716   4.720  -0.173  1.00  0.78           C  
ATOM    120  H   MET A   9       0.972   1.656   3.544  1.00  0.49           H  
ATOM    121  HA  MET A   9       2.177   0.285   1.392  1.00  0.53           H  
ATOM    122  HB2 MET A   9       1.022   2.412   1.341  1.00  2.05           H  
ATOM    123  HB3 MET A   9       2.245   3.137   2.415  1.00  1.93           H  
ATOM    124  HG2 MET A   9       3.924   2.929   0.607  1.00  2.35           H  
ATOM    125  HG3 MET A   9       2.631   2.406  -0.488  1.00  2.34           H  
ATOM    126  HE1 MET A   9       0.470   4.054  -0.992  1.00  2.01           H  
ATOM    127  HE2 MET A   9       0.233   4.383   0.740  1.00  2.01           H  
ATOM    128  HE3 MET A   9       0.371   5.723  -0.410  1.00  1.48           H  
ATOM    129  N   ALA A  10       4.253   1.543   3.581  1.00  0.32           N  
ATOM    130  CA  ALA A  10       5.587   1.571   4.126  1.00  0.36           C  
ATOM    131  C   ALA A  10       5.990   0.160   4.533  1.00  0.40           C  
ATOM    132  O   ALA A  10       7.152  -0.219   4.398  1.00  0.58           O  
ATOM    133  CB  ALA A  10       5.592   2.545   5.305  1.00  0.36           C  
ATOM    134  H   ALA A  10       3.538   2.015   4.106  1.00  0.38           H  
ATOM    135  HA  ALA A  10       6.267   1.932   3.359  1.00  0.44           H  
ATOM    136  HB1 ALA A  10       4.852   2.247   6.045  1.00  1.43           H  
ATOM    137  HB2 ALA A  10       6.571   2.577   5.776  1.00  1.51           H  
ATOM    138  HB3 ALA A  10       5.326   3.541   4.948  1.00  1.31           H  
ATOM    139  N   SER A  11       5.018  -0.629   4.992  1.00  0.32           N  
ATOM    140  CA  SER A  11       5.240  -2.037   5.270  1.00  0.39           C  
ATOM    141  C   SER A  11       5.346  -2.826   3.970  1.00  0.38           C  
ATOM    142  O   SER A  11       5.851  -3.947   3.992  1.00  0.51           O  
ATOM    143  CB  SER A  11       4.115  -2.621   6.129  1.00  0.55           C  
ATOM    144  OG  SER A  11       3.880  -1.835   7.281  1.00  1.38           O  
ATOM    145  H   SER A  11       4.069  -0.267   4.969  1.00  0.31           H  
ATOM    146  HA  SER A  11       6.179  -2.149   5.815  1.00  0.47           H  
ATOM    147  HB2 SER A  11       3.199  -2.672   5.539  1.00  1.53           H  
ATOM    148  HB3 SER A  11       4.395  -3.635   6.425  1.00  1.53           H  
ATOM    149  HG  SER A  11       3.240  -1.155   7.036  1.00  1.77           H  
ATOM    150  N   CYS A  12       4.828  -2.297   2.856  1.00  0.40           N  
ATOM    151  CA  CYS A  12       4.690  -3.048   1.624  1.00  0.55           C  
ATOM    152  C   CYS A  12       3.702  -4.190   1.833  1.00  0.50           C  
ATOM    153  O   CYS A  12       3.809  -5.248   1.219  1.00  0.67           O  
ATOM    154  CB  CYS A  12       6.025  -3.426   0.973  1.00  0.83           C  
ATOM    155  SG  CYS A  12       6.836  -2.005   0.219  1.00  1.94           S  
ATOM    156  H   CYS A  12       4.361  -1.387   2.843  1.00  0.43           H  
ATOM    157  HA  CYS A  12       4.254  -2.353   0.932  1.00  0.69           H  
ATOM    158  HB2 CYS A  12       6.714  -3.854   1.696  1.00  1.17           H  
ATOM    159  HB3 CYS A  12       5.869  -4.147   0.172  1.00  1.72           H  
ATOM    160  N   GLU A  13       2.698  -3.945   2.678  1.00  0.43           N  
ATOM    161  CA  GLU A  13       1.584  -4.838   2.922  1.00  0.57           C  
ATOM    162  C   GLU A  13       0.507  -4.568   1.875  1.00  0.44           C  
ATOM    163  O   GLU A  13      -0.431  -3.816   2.139  1.00  0.55           O  
ATOM    164  CB  GLU A  13       1.035  -4.573   4.329  1.00  0.94           C  
ATOM    165  CG  GLU A  13       1.994  -5.053   5.422  1.00  1.14           C  
ATOM    166  CD  GLU A  13       1.711  -6.491   5.768  1.00  1.48           C  
ATOM    167  OE1 GLU A  13       0.696  -6.736   6.446  1.00  2.81           O  
ATOM    168  OE2 GLU A  13       2.506  -7.359   5.357  1.00  2.16           O  
ATOM    169  H   GLU A  13       2.631  -3.022   3.093  1.00  0.42           H  
ATOM    170  HA  GLU A  13       1.898  -5.878   2.860  1.00  0.70           H  
ATOM    171  HB2 GLU A  13       0.831  -3.509   4.452  1.00  1.80           H  
ATOM    172  HB3 GLU A  13       0.095  -5.113   4.439  1.00  1.73           H  
ATOM    173  HG2 GLU A  13       3.030  -4.964   5.100  1.00  1.75           H  
ATOM    174  HG3 GLU A  13       1.836  -4.466   6.328  1.00  2.11           H  
ATOM    175  N   HIS A  14       0.595  -5.198   0.702  1.00  0.35           N  
ATOM    176  CA  HIS A  14      -0.506  -5.116  -0.248  1.00  0.36           C  
ATOM    177  C   HIS A  14      -1.754  -5.720   0.399  1.00  0.36           C  
ATOM    178  O   HIS A  14      -2.895  -5.372   0.091  1.00  0.52           O  
ATOM    179  CB  HIS A  14      -0.158  -5.776  -1.589  1.00  0.37           C  
ATOM    180  CG  HIS A  14      -0.785  -7.126  -1.824  1.00  0.38           C  
ATOM    181  ND1 HIS A  14      -2.135  -7.366  -1.944  1.00  0.47           N  
ATOM    182  CD2 HIS A  14      -0.153  -8.335  -1.747  1.00  0.43           C  
ATOM    183  CE1 HIS A  14      -2.315  -8.689  -1.864  1.00  0.60           C  
ATOM    184  NE2 HIS A  14      -1.140  -9.331  -1.752  1.00  0.59           N  
ATOM    185  H   HIS A  14       1.343  -5.861   0.531  1.00  0.47           H  
ATOM    186  HA  HIS A  14      -0.673  -4.067  -0.470  1.00  0.41           H  
ATOM    187  HB2 HIS A  14      -0.556  -5.126  -2.365  1.00  0.39           H  
ATOM    188  HB3 HIS A  14       0.925  -5.832  -1.701  1.00  0.39           H  
ATOM    189  HD1 HIS A  14      -2.865  -6.669  -2.011  1.00  0.51           H  
ATOM    190  HD2 HIS A  14       0.911  -8.473  -1.645  1.00  0.44           H  
ATOM    191  HE1 HIS A  14      -3.280  -9.161  -1.834  1.00  0.75           H  
ATOM    192  N   THR A  15      -1.548  -6.701   1.267  1.00  0.30           N  
ATOM    193  CA  THR A  15      -2.618  -7.421   1.901  1.00  0.43           C  
ATOM    194  C   THR A  15      -3.478  -6.458   2.726  1.00  0.43           C  
ATOM    195  O   THR A  15      -4.704  -6.482   2.620  1.00  0.55           O  
ATOM    196  CB  THR A  15      -1.986  -8.557   2.701  1.00  0.58           C  
ATOM    197  OG1 THR A  15      -1.010  -8.011   3.570  1.00  0.68           O  
ATOM    198  CG2 THR A  15      -1.289  -9.532   1.751  1.00  0.67           C  
ATOM    199  H   THR A  15      -0.610  -6.977   1.521  1.00  0.29           H  
ATOM    200  HA  THR A  15      -3.244  -7.850   1.123  1.00  0.59           H  
ATOM    201  HB  THR A  15      -2.776  -9.094   3.218  1.00  0.74           H  
ATOM    202  HG1 THR A  15      -0.681  -8.697   4.170  1.00  1.11           H  
ATOM    203 HG21 THR A  15      -1.976  -9.850   0.969  1.00  1.20           H  
ATOM    204 HG22 THR A  15      -0.408  -9.081   1.292  1.00  1.42           H  
ATOM    205 HG23 THR A  15      -0.980 -10.401   2.326  1.00  1.59           H  
ATOM    206  N   MET A  16      -2.845  -5.549   3.471  1.00  0.41           N  
ATOM    207  CA  MET A  16      -3.515  -4.502   4.223  1.00  0.40           C  
ATOM    208  C   MET A  16      -3.628  -3.211   3.420  1.00  0.34           C  
ATOM    209  O   MET A  16      -3.883  -2.147   3.985  1.00  0.31           O  
ATOM    210  CB  MET A  16      -2.762  -4.267   5.534  1.00  0.58           C  
ATOM    211  CG  MET A  16      -3.612  -4.759   6.703  1.00  0.92           C  
ATOM    212  SD  MET A  16      -3.904  -6.537   6.831  1.00  1.34           S  
ATOM    213  CE  MET A  16      -2.214  -7.129   6.855  1.00  2.19           C  
ATOM    214  H   MET A  16      -1.835  -5.529   3.473  1.00  0.48           H  
ATOM    215  HA  MET A  16      -4.536  -4.805   4.449  1.00  0.45           H  
ATOM    216  HB2 MET A  16      -1.788  -4.741   5.530  1.00  0.75           H  
ATOM    217  HB3 MET A  16      -2.558  -3.212   5.672  1.00  0.50           H  
ATOM    218  HG2 MET A  16      -3.095  -4.467   7.609  1.00  1.06           H  
ATOM    219  HG3 MET A  16      -4.582  -4.258   6.656  1.00  0.95           H  
ATOM    220  HE1 MET A  16      -1.653  -6.584   7.609  1.00  3.25           H  
ATOM    221  HE2 MET A  16      -2.213  -8.187   7.092  1.00  3.11           H  
ATOM    222  HE3 MET A  16      -1.771  -6.974   5.875  1.00  3.01           H  
ATOM    223  N   CYS A  17      -3.492  -3.278   2.096  1.00  0.41           N  
ATOM    224  CA  CYS A  17      -3.532  -2.068   1.294  1.00  0.40           C  
ATOM    225  C   CYS A  17      -4.827  -1.299   1.502  1.00  0.33           C  
ATOM    226  O   CYS A  17      -4.856  -0.083   1.372  1.00  0.55           O  
ATOM    227  CB  CYS A  17      -3.368  -2.379  -0.187  1.00  0.48           C  
ATOM    228  SG  CYS A  17      -3.059  -0.907  -1.163  1.00  1.26           S  
ATOM    229  H   CYS A  17      -3.285  -4.156   1.640  1.00  0.52           H  
ATOM    230  HA  CYS A  17      -2.706  -1.440   1.627  1.00  0.56           H  
ATOM    231  HB2 CYS A  17      -2.494  -2.997  -0.328  1.00  1.10           H  
ATOM    232  HB3 CYS A  17      -4.249  -2.889  -0.574  1.00  1.40           H  
ATOM    233  N   GLY A  18      -5.894  -1.994   1.901  1.00  0.41           N  
ATOM    234  CA  GLY A  18      -7.202  -1.391   2.052  1.00  0.66           C  
ATOM    235  C   GLY A  18      -7.332  -0.517   3.300  1.00  0.36           C  
ATOM    236  O   GLY A  18      -8.458  -0.263   3.731  1.00  0.70           O  
ATOM    237  H   GLY A  18      -5.764  -2.944   2.222  1.00  0.47           H  
ATOM    238  HA2 GLY A  18      -7.407  -0.766   1.186  1.00  1.00           H  
ATOM    239  HA3 GLY A  18      -7.950  -2.180   2.071  1.00  1.17           H  
ATOM    240  N   TYR A  19      -6.230  -0.097   3.929  1.00  0.33           N  
ATOM    241  CA  TYR A  19      -6.236   1.061   4.808  1.00  0.34           C  
ATOM    242  C   TYR A  19      -6.197   2.317   3.928  1.00  0.31           C  
ATOM    243  O   TYR A  19      -6.855   3.311   4.242  1.00  0.53           O  
ATOM    244  CB  TYR A  19      -5.053   1.005   5.786  1.00  0.39           C  
ATOM    245  CG  TYR A  19      -5.257   0.067   6.965  1.00  0.54           C  
ATOM    246  CD1 TYR A  19      -6.363   0.242   7.820  1.00  0.81           C  
ATOM    247  CD2 TYR A  19      -4.416  -1.044   7.149  1.00  0.74           C  
ATOM    248  CE1 TYR A  19      -6.645  -0.713   8.812  1.00  1.05           C  
ATOM    249  CE2 TYR A  19      -4.634  -1.924   8.225  1.00  0.91           C  
ATOM    250  CZ  TYR A  19      -5.764  -1.774   9.038  1.00  1.00           C  
ATOM    251  OH  TYR A  19      -6.051  -2.682  10.014  1.00  1.30           O  
ATOM    252  H   TYR A  19      -5.328  -0.446   3.638  1.00  0.56           H  
ATOM    253  HA  TYR A  19      -7.165   1.095   5.377  1.00  0.46           H  
ATOM    254  HB2 TYR A  19      -4.147   0.739   5.241  1.00  0.42           H  
ATOM    255  HB3 TYR A  19      -4.903   2.003   6.191  1.00  0.43           H  
ATOM    256  HD1 TYR A  19      -7.025   1.086   7.697  1.00  0.98           H  
ATOM    257  HD2 TYR A  19      -3.585  -1.206   6.483  1.00  0.95           H  
ATOM    258  HE1 TYR A  19      -7.528  -0.631   9.418  1.00  1.35           H  
ATOM    259  HE2 TYR A  19      -3.903  -2.673   8.466  1.00  1.14           H  
ATOM    260  HH  TYR A  19      -5.430  -3.426  10.029  1.00  1.51           H  
ATOM    261  N   CYS A  20      -5.478   2.252   2.807  1.00  0.22           N  
ATOM    262  CA  CYS A  20      -5.572   3.203   1.708  1.00  0.21           C  
ATOM    263  C   CYS A  20      -6.876   2.915   0.971  1.00  0.28           C  
ATOM    264  O   CYS A  20      -7.313   1.767   0.922  1.00  0.65           O  
ATOM    265  CB  CYS A  20      -4.415   2.994   0.725  1.00  0.20           C  
ATOM    266  SG  CYS A  20      -2.732   3.037   1.363  1.00  0.32           S  
ATOM    267  H   CYS A  20      -5.048   1.366   2.571  1.00  0.31           H  
ATOM    268  HA  CYS A  20      -5.552   4.231   2.071  1.00  0.23           H  
ATOM    269  HB2 CYS A  20      -4.513   2.028   0.242  1.00  0.21           H  
ATOM    270  HB3 CYS A  20      -4.490   3.751  -0.046  1.00  0.22           H  
ATOM    271  N   GLN A  21      -7.517   3.934   0.400  1.00  0.35           N  
ATOM    272  CA  GLN A  21      -8.751   3.793  -0.362  1.00  0.33           C  
ATOM    273  C   GLN A  21      -8.623   4.514  -1.706  1.00  0.37           C  
ATOM    274  O   GLN A  21      -7.618   5.161  -1.976  1.00  0.46           O  
ATOM    275  CB  GLN A  21      -9.938   4.371   0.435  1.00  0.49           C  
ATOM    276  CG  GLN A  21      -9.901   4.163   1.956  1.00  1.63           C  
ATOM    277  CD  GLN A  21     -10.004   2.702   2.368  1.00  3.31           C  
ATOM    278  OE1 GLN A  21     -10.685   1.898   1.734  1.00  4.39           O  
ATOM    279  NE2 GLN A  21      -9.340   2.339   3.451  1.00  4.42           N  
ATOM    280  H   GLN A  21      -7.155   4.878   0.507  1.00  0.69           H  
ATOM    281  HA  GLN A  21      -8.914   2.738  -0.585  1.00  0.35           H  
ATOM    282  HB2 GLN A  21      -9.957   5.449   0.278  1.00  1.52           H  
ATOM    283  HB3 GLN A  21     -10.868   3.962   0.047  1.00  1.33           H  
ATOM    284  HG2 GLN A  21      -8.996   4.599   2.377  1.00  1.94           H  
ATOM    285  HG3 GLN A  21     -10.752   4.687   2.392  1.00  2.59           H  
ATOM    286 HE21 GLN A  21      -8.721   3.004   3.896  1.00  4.35           H  
ATOM    287 HE22 GLN A  21      -9.310   1.364   3.721  1.00  5.79           H  
ATOM    288  N   GLY A  22      -9.657   4.454  -2.541  1.00  0.61           N  
ATOM    289  CA  GLY A  22      -9.750   5.187  -3.798  1.00  0.77           C  
ATOM    290  C   GLY A  22      -8.481   5.016  -4.641  1.00  0.57           C  
ATOM    291  O   GLY A  22      -7.965   3.898  -4.714  1.00  0.69           O  
ATOM    292  H   GLY A  22     -10.441   3.880  -2.272  1.00  0.76           H  
ATOM    293  HA2 GLY A  22     -10.591   4.792  -4.366  1.00  1.09           H  
ATOM    294  HA3 GLY A  22      -9.955   6.227  -3.555  1.00  0.91           H  
ATOM    295  N   PRO A  23      -7.943   6.072  -5.272  1.00  0.39           N  
ATOM    296  CA  PRO A  23      -6.685   5.962  -5.995  1.00  0.43           C  
ATOM    297  C   PRO A  23      -5.535   5.568  -5.066  1.00  0.35           C  
ATOM    298  O   PRO A  23      -4.624   4.853  -5.485  1.00  0.44           O  
ATOM    299  CB  PRO A  23      -6.466   7.313  -6.684  1.00  0.65           C  
ATOM    300  CG  PRO A  23      -7.279   8.276  -5.824  1.00  0.70           C  
ATOM    301  CD  PRO A  23      -8.471   7.426  -5.382  1.00  0.57           C  
ATOM    302  HA  PRO A  23      -6.766   5.186  -6.749  1.00  0.63           H  
ATOM    303  HB2 PRO A  23      -5.412   7.592  -6.737  1.00  0.86           H  
ATOM    304  HB3 PRO A  23      -6.894   7.285  -7.686  1.00  0.85           H  
ATOM    305  HG2 PRO A  23      -6.677   8.539  -4.956  1.00  0.83           H  
ATOM    306  HG3 PRO A  23      -7.583   9.175  -6.360  1.00  0.93           H  
ATOM    307  HD2 PRO A  23      -8.880   7.829  -4.460  1.00  0.80           H  
ATOM    308  HD3 PRO A  23      -9.242   7.450  -6.152  1.00  0.66           H  
ATOM    309  N   LEU A  24      -5.572   6.000  -3.802  1.00  0.28           N  
ATOM    310  CA  LEU A  24      -4.539   5.643  -2.847  1.00  0.25           C  
ATOM    311  C   LEU A  24      -4.402   4.128  -2.704  1.00  0.20           C  
ATOM    312  O   LEU A  24      -3.292   3.663  -2.480  1.00  0.23           O  
ATOM    313  CB  LEU A  24      -4.722   6.310  -1.473  1.00  0.22           C  
ATOM    314  CG  LEU A  24      -4.155   7.728  -1.404  1.00  0.30           C  
ATOM    315  CD1 LEU A  24      -4.455   8.310  -0.021  1.00  0.41           C  
ATOM    316  CD2 LEU A  24      -2.641   7.707  -1.615  1.00  0.29           C  
ATOM    317  H   LEU A  24      -6.327   6.591  -3.491  1.00  0.31           H  
ATOM    318  HA  LEU A  24      -3.614   5.995  -3.278  1.00  0.32           H  
ATOM    319  HB2 LEU A  24      -5.753   6.308  -1.146  1.00  0.22           H  
ATOM    320  HB3 LEU A  24      -4.155   5.739  -0.742  1.00  0.22           H  
ATOM    321  HG  LEU A  24      -4.631   8.348  -2.163  1.00  0.39           H  
ATOM    322 HD11 LEU A  24      -3.998   7.688   0.750  1.00  1.59           H  
ATOM    323 HD12 LEU A  24      -4.051   9.320   0.048  1.00  1.40           H  
ATOM    324 HD13 LEU A  24      -5.533   8.350   0.134  1.00  1.44           H  
ATOM    325 HD21 LEU A  24      -2.199   6.884  -1.053  1.00  1.40           H  
ATOM    326 HD22 LEU A  24      -2.408   7.595  -2.670  1.00  1.54           H  
ATOM    327 HD23 LEU A  24      -2.218   8.643  -1.270  1.00  1.49           H  
ATOM    328  N   TYR A  25      -5.492   3.363  -2.830  1.00  0.19           N  
ATOM    329  CA  TYR A  25      -5.451   1.904  -2.749  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.449   1.450  -3.812  1.00  0.19           C  
ATOM    331  O   TYR A  25      -3.392   0.911  -3.501  1.00  0.33           O  
ATOM    332  CB  TYR A  25      -6.865   1.337  -2.954  1.00  0.22           C  
ATOM    333  CG  TYR A  25      -7.010  -0.159  -2.732  1.00  0.38           C  
ATOM    334  CD1 TYR A  25      -6.300  -1.105  -3.496  1.00  1.22           C  
ATOM    335  CD2 TYR A  25      -7.811  -0.600  -1.661  1.00  2.07           C  
ATOM    336  CE1 TYR A  25      -6.338  -2.465  -3.145  1.00  0.99           C  
ATOM    337  CE2 TYR A  25      -7.889  -1.965  -1.346  1.00  2.44           C  
ATOM    338  CZ  TYR A  25      -7.127  -2.894  -2.067  1.00  1.19           C  
ATOM    339  OH  TYR A  25      -7.158  -4.212  -1.722  1.00  1.62           O  
ATOM    340  H   TYR A  25      -6.376   3.822  -3.009  1.00  0.22           H  
ATOM    341  HA  TYR A  25      -5.102   1.518  -1.792  1.00  0.24           H  
ATOM    342  HB2 TYR A  25      -7.532   1.859  -2.270  1.00  0.42           H  
ATOM    343  HB3 TYR A  25      -7.202   1.551  -3.968  1.00  0.28           H  
ATOM    344  HD1 TYR A  25      -5.744  -0.809  -4.372  1.00  2.57           H  
ATOM    345  HD2 TYR A  25      -8.360   0.108  -1.058  1.00  3.17           H  
ATOM    346  HE1 TYR A  25      -5.790  -3.183  -3.734  1.00  2.04           H  
ATOM    347  HE2 TYR A  25      -8.520  -2.286  -0.532  1.00  3.80           H  
ATOM    348  HH  TYR A  25      -7.745  -4.363  -0.967  1.00  2.78           H  
ATOM    349  N   MET A  26      -4.732   1.724  -5.084  1.00  0.26           N  
ATOM    350  CA  MET A  26      -3.869   1.283  -6.152  1.00  0.35           C  
ATOM    351  C   MET A  26      -2.478   1.923  -6.071  1.00  0.18           C  
ATOM    352  O   MET A  26      -1.506   1.324  -6.533  1.00  0.21           O  
ATOM    353  CB  MET A  26      -4.562   1.515  -7.493  1.00  0.63           C  
ATOM    354  CG  MET A  26      -5.557   0.395  -7.823  1.00  1.02           C  
ATOM    355  SD  MET A  26      -5.981   0.285  -9.579  1.00  1.75           S  
ATOM    356  CE  MET A  26      -6.918  -1.252  -9.602  1.00  2.31           C  
ATOM    357  H   MET A  26      -5.535   2.272  -5.338  1.00  0.36           H  
ATOM    358  HA  MET A  26      -3.722   0.211  -6.033  1.00  0.48           H  
ATOM    359  HB2 MET A  26      -5.039   2.495  -7.540  1.00  0.72           H  
ATOM    360  HB3 MET A  26      -3.788   1.472  -8.242  1.00  0.72           H  
ATOM    361  HG2 MET A  26      -5.108  -0.565  -7.570  1.00  1.96           H  
ATOM    362  HG3 MET A  26      -6.467   0.518  -7.238  1.00  1.77           H  
ATOM    363  HE1 MET A  26      -6.291  -2.064  -9.238  1.00  2.78           H  
ATOM    364  HE2 MET A  26      -7.784  -1.143  -8.957  1.00  3.18           H  
ATOM    365  HE3 MET A  26      -7.236  -1.462 -10.622  1.00  3.04           H  
ATOM    366  N   THR A  27      -2.343   3.116  -5.487  1.00  0.18           N  
ATOM    367  CA  THR A  27      -1.020   3.698  -5.313  1.00  0.20           C  
ATOM    368  C   THR A  27      -0.231   2.794  -4.377  1.00  0.18           C  
ATOM    369  O   THR A  27       0.846   2.313  -4.725  1.00  0.21           O  
ATOM    370  CB  THR A  27      -1.104   5.130  -4.774  1.00  0.31           C  
ATOM    371  OG1 THR A  27      -1.336   6.062  -5.817  1.00  0.52           O  
ATOM    372  CG2 THR A  27       0.182   5.566  -4.073  1.00  0.36           C  
ATOM    373  H   THR A  27      -3.165   3.622  -5.181  1.00  0.24           H  
ATOM    374  HA  THR A  27      -0.510   3.680  -6.253  1.00  0.26           H  
ATOM    375  HB  THR A  27      -1.875   5.144  -4.032  1.00  0.37           H  
ATOM    376  HG1 THR A  27      -0.530   6.115  -6.359  1.00  1.26           H  
ATOM    377 HG21 THR A  27       1.039   5.266  -4.671  1.00  1.41           H  
ATOM    378 HG22 THR A  27       0.197   6.647  -3.934  1.00  1.44           H  
ATOM    379 HG23 THR A  27       0.265   5.097  -3.094  1.00  1.72           H  
ATOM    380  N   CYS A  28      -0.788   2.548  -3.193  1.00  0.18           N  
ATOM    381  CA  CYS A  28      -0.218   1.610  -2.251  1.00  0.20           C  
ATOM    382  C   CYS A  28       0.077   0.283  -2.926  1.00  0.18           C  
ATOM    383  O   CYS A  28       1.132  -0.286  -2.669  1.00  0.21           O  
ATOM    384  CB  CYS A  28      -1.111   1.466  -1.018  1.00  0.28           C  
ATOM    385  SG  CYS A  28      -1.268  -0.198  -0.352  1.00  1.40           S  
ATOM    386  H   CYS A  28      -1.697   2.936  -2.970  1.00  0.18           H  
ATOM    387  HA  CYS A  28       0.745   2.000  -1.923  1.00  0.23           H  
ATOM    388  HB2 CYS A  28      -0.671   2.077  -0.237  1.00  0.98           H  
ATOM    389  HB3 CYS A  28      -2.123   1.813  -1.217  1.00  1.21           H  
ATOM    390  N   ILE A  29      -0.780  -0.186  -3.835  1.00  0.20           N  
ATOM    391  CA  ILE A  29      -0.520  -1.441  -4.500  1.00  0.23           C  
ATOM    392  C   ILE A  29       0.800  -1.342  -5.245  1.00  0.23           C  
ATOM    393  O   ILE A  29       1.755  -2.033  -4.913  1.00  0.28           O  
ATOM    394  CB  ILE A  29      -1.683  -1.918  -5.380  1.00  0.30           C  
ATOM    395  CG1 ILE A  29      -2.904  -2.359  -4.553  1.00  0.33           C  
ATOM    396  CG2 ILE A  29      -1.219  -3.072  -6.270  1.00  0.31           C  
ATOM    397  CD1 ILE A  29      -2.629  -3.517  -3.582  1.00  0.25           C  
ATOM    398  H   ILE A  29      -1.578   0.359  -4.114  1.00  0.22           H  
ATOM    399  HA  ILE A  29      -0.402  -2.139  -3.696  1.00  0.21           H  
ATOM    400  HB  ILE A  29      -1.981  -1.117  -6.050  1.00  0.39           H  
ATOM    401 HG12 ILE A  29      -3.275  -1.514  -3.982  1.00  0.44           H  
ATOM    402 HG13 ILE A  29      -3.692  -2.662  -5.241  1.00  0.41           H  
ATOM    403 HG21 ILE A  29      -0.708  -3.819  -5.667  1.00  1.18           H  
ATOM    404 HG22 ILE A  29      -2.076  -3.517  -6.768  1.00  1.13           H  
ATOM    405 HG23 ILE A  29      -0.530  -2.702  -7.030  1.00  1.26           H  
ATOM    406 HD11 ILE A  29      -2.204  -4.372  -4.108  1.00  1.38           H  
ATOM    407 HD12 ILE A  29      -1.950  -3.211  -2.788  1.00  1.46           H  
ATOM    408 HD13 ILE A  29      -3.561  -3.825  -3.116  1.00  1.35           H  
ATOM    409  N   GLY A  30       0.874  -0.418  -6.196  1.00  0.28           N  
ATOM    410  CA  GLY A  30       2.051  -0.243  -7.029  1.00  0.36           C  
ATOM    411  C   GLY A  30       3.333   0.093  -6.261  1.00  0.45           C  
ATOM    412  O   GLY A  30       4.383   0.206  -6.889  1.00  1.14           O  
ATOM    413  H   GLY A  30       0.050   0.143  -6.357  1.00  0.30           H  
ATOM    414  HA2 GLY A  30       2.221  -1.163  -7.589  1.00  0.59           H  
ATOM    415  HA3 GLY A  30       1.860   0.558  -7.739  1.00  0.53           H  
ATOM    416  N   ILE A  31       3.270   0.359  -4.952  1.00  0.25           N  
ATOM    417  CA  ILE A  31       4.423   0.282  -4.063  1.00  0.31           C  
ATOM    418  C   ILE A  31       4.590  -1.140  -3.533  1.00  0.30           C  
ATOM    419  O   ILE A  31       5.611  -1.791  -3.726  1.00  0.39           O  
ATOM    420  CB  ILE A  31       4.253   1.336  -2.953  1.00  0.37           C  
ATOM    421  CG1 ILE A  31       4.750   2.665  -3.532  1.00  0.45           C  
ATOM    422  CG2 ILE A  31       5.119   1.025  -1.720  1.00  0.42           C  
ATOM    423  CD1 ILE A  31       4.118   3.877  -2.857  1.00  0.44           C  
ATOM    424  H   ILE A  31       2.357   0.357  -4.521  1.00  0.59           H  
ATOM    425  HA  ILE A  31       5.350   0.433  -4.610  1.00  0.40           H  
ATOM    426  HB  ILE A  31       3.208   1.411  -2.656  1.00  0.34           H  
ATOM    427 HG12 ILE A  31       5.833   2.723  -3.465  1.00  0.54           H  
ATOM    428 HG13 ILE A  31       4.454   2.722  -4.576  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       6.133   0.777  -2.031  1.00  1.54           H  
ATOM    430 HG22 ILE A  31       5.160   1.886  -1.057  1.00  1.49           H  
ATOM    431 HG23 ILE A  31       4.709   0.190  -1.155  1.00  1.73           H  
ATOM    432 HD11 ILE A  31       3.029   3.809  -2.896  1.00  1.57           H  
ATOM    433 HD12 ILE A  31       4.456   3.959  -1.828  1.00  1.70           H  
ATOM    434 HD13 ILE A  31       4.435   4.761  -3.406  1.00  1.49           H  
ATOM    435  N   THR A  32       3.604  -1.596  -2.772  1.00  0.23           N  
ATOM    436  CA  THR A  32       3.692  -2.796  -1.967  1.00  0.25           C  
ATOM    437  C   THR A  32       4.015  -4.028  -2.802  1.00  0.29           C  
ATOM    438  O   THR A  32       4.846  -4.851  -2.413  1.00  0.41           O  
ATOM    439  CB  THR A  32       2.389  -2.964  -1.180  1.00  0.25           C  
ATOM    440  OG1 THR A  32       1.281  -2.993  -2.050  1.00  0.27           O  
ATOM    441  CG2 THR A  32       2.185  -1.804  -0.200  1.00  0.34           C  
ATOM    442  H   THR A  32       2.786  -1.017  -2.671  1.00  0.20           H  
ATOM    443  HA  THR A  32       4.516  -2.668  -1.273  1.00  0.31           H  
ATOM    444  HB  THR A  32       2.439  -3.909  -0.642  1.00  0.30           H  
ATOM    445  HG1 THR A  32       1.291  -2.184  -2.578  1.00  0.27           H  
ATOM    446 HG21 THR A  32       3.019  -1.105  -0.249  1.00  1.32           H  
ATOM    447 HG22 THR A  32       1.282  -1.259  -0.432  1.00  1.60           H  
ATOM    448 HG23 THR A  32       2.079  -2.181   0.813  1.00  1.47           H  
ATOM    449  N   THR A  33       3.344  -4.161  -3.939  1.00  0.27           N  
ATOM    450  CA  THR A  33       3.512  -5.272  -4.842  1.00  0.31           C  
ATOM    451  C   THR A  33       4.691  -5.001  -5.790  1.00  0.35           C  
ATOM    452  O   THR A  33       4.918  -5.799  -6.703  1.00  0.43           O  
ATOM    453  CB  THR A  33       2.157  -5.526  -5.542  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.781  -4.460  -6.382  1.00  0.31           O  
ATOM    455  CG2 THR A  33       1.042  -5.732  -4.525  1.00  0.33           C  
ATOM    456  H   THR A  33       2.678  -3.448  -4.214  1.00  0.30           H  
ATOM    457  HA  THR A  33       3.754  -6.171  -4.273  1.00  0.35           H  
ATOM    458  HB  THR A  33       2.160  -6.445  -6.112  1.00  0.27           H  
ATOM    459  HG1 THR A  33       2.152  -4.629  -7.260  1.00  1.38           H  
ATOM    460 HG21 THR A  33       1.335  -6.527  -3.840  1.00  1.52           H  
ATOM    461 HG22 THR A  33       0.867  -4.802  -3.988  1.00  1.30           H  
ATOM    462 HG23 THR A  33       0.124  -6.023  -5.035  1.00  1.33           H  
ATOM    463  N   ASP A  34       5.442  -3.897  -5.628  1.00  0.35           N  
ATOM    464  CA  ASP A  34       6.586  -3.629  -6.500  1.00  0.39           C  
ATOM    465  C   ASP A  34       7.827  -4.410  -6.032  1.00  0.32           C  
ATOM    466  O   ASP A  34       7.906  -4.782  -4.859  1.00  0.47           O  
ATOM    467  CB  ASP A  34       6.761  -2.117  -6.736  1.00  0.69           C  
ATOM    468  CG  ASP A  34       7.796  -1.387  -5.909  1.00  1.53           C  
ATOM    469  OD1 ASP A  34       8.846  -1.974  -5.618  1.00  2.52           O  
ATOM    470  OD2 ASP A  34       7.633  -0.162  -5.717  1.00  2.79           O  
ATOM    471  H   ASP A  34       5.295  -3.244  -4.852  1.00  0.35           H  
ATOM    472  HA  ASP A  34       6.313  -4.006  -7.479  1.00  0.61           H  
ATOM    473  HB2 ASP A  34       7.049  -1.966  -7.772  1.00  1.67           H  
ATOM    474  HB3 ASP A  34       5.799  -1.645  -6.585  1.00  2.04           H  
ATOM    475  N   PRO A  35       8.754  -4.762  -6.940  1.00  0.57           N  
ATOM    476  CA  PRO A  35       9.936  -5.542  -6.613  1.00  0.71           C  
ATOM    477  C   PRO A  35      11.039  -4.668  -6.003  1.00  0.77           C  
ATOM    478  O   PRO A  35      11.918  -5.179  -5.310  1.00  1.06           O  
ATOM    479  CB  PRO A  35      10.391  -6.141  -7.946  1.00  0.86           C  
ATOM    480  CG  PRO A  35       9.992  -5.072  -8.963  1.00  0.94           C  
ATOM    481  CD  PRO A  35       8.705  -4.495  -8.369  1.00  0.85           C  
ATOM    482  HA  PRO A  35       9.702  -6.349  -5.916  1.00  0.82           H  
ATOM    483  HB2 PRO A  35      11.459  -6.361  -7.966  1.00  0.91           H  
ATOM    484  HB3 PRO A  35       9.821  -7.049  -8.141  1.00  0.99           H  
ATOM    485  HG2 PRO A  35      10.763  -4.302  -8.998  1.00  0.95           H  
ATOM    486  HG3 PRO A  35       9.836  -5.486  -9.960  1.00  1.14           H  
ATOM    487  HD2 PRO A  35       8.652  -3.426  -8.565  1.00  0.99           H  
ATOM    488  HD3 PRO A  35       7.855  -5.012  -8.813  1.00  1.03           H  
ATOM    489  N   GLU A  36      11.014  -3.358  -6.245  1.00  0.69           N  
ATOM    490  CA  GLU A  36      11.993  -2.414  -5.784  1.00  0.88           C  
ATOM    491  C   GLU A  36      11.852  -2.140  -4.293  1.00  0.86           C  
ATOM    492  O   GLU A  36      12.800  -1.677  -3.660  1.00  1.14           O  
ATOM    493  CB  GLU A  36      11.792  -1.137  -6.610  1.00  1.09           C  
ATOM    494  CG  GLU A  36      11.992  -1.327  -8.122  1.00  2.41           C  
ATOM    495  CD  GLU A  36      11.641  -0.066  -8.880  1.00  2.75           C  
ATOM    496  OE1 GLU A  36      12.405   0.917  -8.792  1.00  2.71           O  
ATOM    497  OE2 GLU A  36      10.566  -0.046  -9.521  1.00  3.94           O  
ATOM    498  H   GLU A  36      10.205  -2.888  -6.627  1.00  0.66           H  
ATOM    499  HA  GLU A  36      12.966  -2.845  -5.902  1.00  1.10           H  
ATOM    500  HB2 GLU A  36      10.792  -0.739  -6.431  1.00  1.86           H  
ATOM    501  HB3 GLU A  36      12.488  -0.408  -6.244  1.00  1.88           H  
ATOM    502  HG2 GLU A  36      13.029  -1.596  -8.323  1.00  3.33           H  
ATOM    503  HG3 GLU A  36      11.352  -2.126  -8.491  1.00  3.22           H  
ATOM    504  N   CYS A  37      10.681  -2.430  -3.750  1.00  0.78           N  
ATOM    505  CA  CYS A  37      10.271  -2.163  -2.378  1.00  0.89           C  
ATOM    506  C   CYS A  37      11.350  -2.608  -1.393  1.00  1.10           C  
ATOM    507  O   CYS A  37      11.429  -3.785  -1.028  1.00  1.30           O  
ATOM    508  CB  CYS A  37       8.924  -2.806  -2.010  1.00  0.88           C  
ATOM    509  SG  CYS A  37       8.737  -2.709  -0.210  1.00  1.65           S  
ATOM    510  H   CYS A  37      10.003  -2.675  -4.462  1.00  0.92           H  
ATOM    511  HA  CYS A  37      10.139  -1.086  -2.272  1.00  1.12           H  
ATOM    512  HB2 CYS A  37       8.102  -2.291  -2.516  1.00  1.03           H  
ATOM    513  HB3 CYS A  37       8.890  -3.859  -2.288  1.00  0.90           H  
ATOM    514  N   GLY A  38      12.173  -1.658  -0.950  1.00  1.31           N  
ATOM    515  CA  GLY A  38      13.286  -1.913  -0.056  1.00  1.61           C  
ATOM    516  C   GLY A  38      14.140  -3.071  -0.569  1.00  1.47           C  
ATOM    517  O   GLY A  38      14.516  -3.974   0.178  1.00  1.79           O  
ATOM    518  H   GLY A  38      12.108  -0.742  -1.375  1.00  1.36           H  
ATOM    519  HA2 GLY A  38      13.911  -1.021  -0.013  1.00  1.86           H  
ATOM    520  HA3 GLY A  38      12.911  -2.122   0.942  1.00  1.88           H  
ATOM    521  N   LEU A  39      14.471  -3.038  -1.855  1.00  1.27           N  
ATOM    522  CA  LEU A  39      15.552  -3.853  -2.380  1.00  1.48           C  
ATOM    523  C   LEU A  39      16.819  -3.344  -1.682  1.00  1.81           C  
ATOM    524  O   LEU A  39      16.962  -2.125  -1.581  1.00  2.12           O  
ATOM    525  CB  LEU A  39      15.604  -3.664  -3.906  1.00  1.81           C  
ATOM    526  CG  LEU A  39      16.263  -4.817  -4.675  1.00  2.27           C  
ATOM    527  CD1 LEU A  39      15.449  -6.118  -4.622  1.00  2.22           C  
ATOM    528  CD2 LEU A  39      16.433  -4.401  -6.141  1.00  3.82           C  
ATOM    529  H   LEU A  39      14.106  -2.294  -2.433  1.00  1.25           H  
ATOM    530  HA  LEU A  39      15.330  -4.886  -2.128  1.00  1.64           H  
ATOM    531  HB2 LEU A  39      14.584  -3.585  -4.280  1.00  1.83           H  
ATOM    532  HB3 LEU A  39      16.119  -2.728  -4.129  1.00  2.07           H  
ATOM    533  HG  LEU A  39      17.254  -4.989  -4.261  1.00  2.95           H  
ATOM    534 HD11 LEU A  39      14.445  -5.948  -5.010  1.00  3.01           H  
ATOM    535 HD12 LEU A  39      15.937  -6.877  -5.234  1.00  3.04           H  
ATOM    536 HD13 LEU A  39      15.377  -6.501  -3.605  1.00  2.27           H  
ATOM    537 HD21 LEU A  39      17.042  -3.499  -6.200  1.00  4.90           H  
ATOM    538 HD22 LEU A  39      16.932  -5.196  -6.695  1.00  4.57           H  
ATOM    539 HD23 LEU A  39      15.459  -4.207  -6.592  1.00  4.10           H  
ATOM    540  N   PRO A  40      17.638  -4.218  -1.082  1.00  2.13           N  
ATOM    541  CA  PRO A  40      18.804  -3.787  -0.331  1.00  2.72           C  
ATOM    542  C   PRO A  40      19.800  -3.098  -1.263  1.00  3.24           C  
ATOM    543  O   PRO A  40      20.364  -2.084  -0.856  1.00  4.17           O  
ATOM    544  CB  PRO A  40      19.380  -5.055   0.304  1.00  3.14           C  
ATOM    545  CG  PRO A  40      18.917  -6.165  -0.641  1.00  3.07           C  
ATOM    546  CD  PRO A  40      17.553  -5.668  -1.118  1.00  2.39           C  
ATOM    547  OXT PRO A  40      19.772  -3.377  -2.462  1.00  3.45           O  
ATOM    548  HA  PRO A  40      18.513  -3.086   0.453  1.00  2.96           H  
ATOM    549  HB2 PRO A  40      20.466  -5.008   0.394  1.00  3.59           H  
ATOM    550  HB3 PRO A  40      18.926  -5.202   1.285  1.00  3.42           H  
ATOM    551  HG2 PRO A  40      19.600  -6.205  -1.493  1.00  3.33           H  
ATOM    552  HG3 PRO A  40      18.861  -7.137  -0.150  1.00  3.62           H  
ATOM    553  HD2 PRO A  40      17.360  -6.045  -2.122  1.00  2.37           H  
ATOM    554  HD3 PRO A  40      16.772  -5.999  -0.432  1.00  2.52           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -10.856   3.554  12.555  1.00  6.25           N  
ATOM      2  CA  ASP A   1     -10.120   2.669  11.636  1.00  5.25           C  
ATOM      3  C   ASP A   1      -8.636   2.835  11.924  1.00  4.13           C  
ATOM      4  O   ASP A   1      -8.170   3.977  11.927  1.00  4.55           O  
ATOM      5  CB  ASP A   1     -10.425   2.977  10.167  1.00  6.22           C  
ATOM      6  CG  ASP A   1     -11.909   3.008   9.917  1.00  7.42           C  
ATOM      7  OD1 ASP A   1     -12.634   2.313  10.659  1.00  7.76           O  
ATOM      8  OD2 ASP A   1     -12.342   3.774   9.033  1.00  8.49           O  
ATOM      9  H1  ASP A   1     -10.408   3.517  13.471  1.00  6.33           H  
ATOM     10  H2  ASP A   1     -10.850   4.517  12.231  1.00  6.88           H  
ATOM     11  H3  ASP A   1     -11.817   3.258  12.665  1.00  6.83           H  
ATOM     12  HA  ASP A   1     -10.439   1.648  11.828  1.00  5.06           H  
ATOM     13  HB2 ASP A   1      -9.985   3.934   9.894  1.00  6.49           H  
ATOM     14  HB3 ASP A   1      -9.978   2.208   9.535  1.00  6.33           H  
ATOM     15  N   PRO A   2      -7.895   1.765  12.238  1.00  2.97           N  
ATOM     16  CA  PRO A   2      -6.527   1.886  12.703  1.00  2.16           C  
ATOM     17  C   PRO A   2      -5.582   2.011  11.517  1.00  2.10           C  
ATOM     18  O   PRO A   2      -5.974   1.668  10.409  1.00  2.92           O  
ATOM     19  CB  PRO A   2      -6.281   0.584  13.453  1.00  1.70           C  
ATOM     20  CG  PRO A   2      -7.053  -0.434  12.609  1.00  2.23           C  
ATOM     21  CD  PRO A   2      -8.287   0.363  12.176  1.00  2.89           C  
ATOM     22  HA  PRO A   2      -6.407   2.732  13.374  1.00  2.63           H  
ATOM     23  HB2 PRO A   2      -5.222   0.345  13.549  1.00  1.93           H  
ATOM     24  HB3 PRO A   2      -6.746   0.697  14.429  1.00  2.02           H  
ATOM     25  HG2 PRO A   2      -6.456  -0.702  11.735  1.00  2.77           H  
ATOM     26  HG3 PRO A   2      -7.316  -1.336  13.161  1.00  2.40           H  
ATOM     27  HD2 PRO A   2      -8.597   0.079  11.169  1.00  3.76           H  
ATOM     28  HD3 PRO A   2      -9.087   0.159  12.879  1.00  2.88           H  
ATOM     29  N   MET A   3      -4.340   2.426  11.777  1.00  1.63           N  
ATOM     30  CA  MET A   3      -3.226   2.332  10.845  1.00  1.25           C  
ATOM     31  C   MET A   3      -3.388   3.221   9.608  1.00  1.00           C  
ATOM     32  O   MET A   3      -4.467   3.404   9.044  1.00  1.34           O  
ATOM     33  CB  MET A   3      -2.920   0.855  10.542  1.00  1.42           C  
ATOM     34  CG  MET A   3      -1.474   0.688  10.066  1.00  1.27           C  
ATOM     35  SD  MET A   3      -0.694  -0.916  10.351  1.00  2.08           S  
ATOM     36  CE  MET A   3      -1.645  -1.939   9.231  1.00  2.10           C  
ATOM     37  H   MET A   3      -4.103   2.717  12.717  1.00  1.95           H  
ATOM     38  HA  MET A   3      -2.358   2.731  11.371  1.00  1.18           H  
ATOM     39  HB2 MET A   3      -3.027   0.285  11.464  1.00  2.29           H  
ATOM     40  HB3 MET A   3      -3.611   0.455   9.801  1.00  1.95           H  
ATOM     41  HG2 MET A   3      -1.424   0.921   9.003  1.00  1.31           H  
ATOM     42  HG3 MET A   3      -0.850   1.383  10.620  1.00  2.01           H  
ATOM     43  HE1 MET A   3      -1.609  -1.509   8.231  1.00  2.49           H  
ATOM     44  HE2 MET A   3      -1.210  -2.932   9.212  1.00  2.35           H  
ATOM     45  HE3 MET A   3      -2.662  -1.982   9.607  1.00  3.59           H  
ATOM     46  N   THR A   4      -2.289   3.843   9.198  1.00  0.68           N  
ATOM     47  CA  THR A   4      -2.304   4.723   8.057  1.00  0.58           C  
ATOM     48  C   THR A   4      -2.086   3.951   6.763  1.00  0.38           C  
ATOM     49  O   THR A   4      -1.506   2.865   6.734  1.00  0.29           O  
ATOM     50  CB  THR A   4      -1.309   5.866   8.263  1.00  0.57           C  
ATOM     51  OG1 THR A   4      -0.047   5.320   8.525  1.00  0.46           O  
ATOM     52  CG2 THR A   4      -1.711   6.758   9.441  1.00  0.85           C  
ATOM     53  H   THR A   4      -1.411   3.720   9.675  1.00  0.76           H  
ATOM     54  HA  THR A   4      -3.282   5.165   7.975  1.00  0.81           H  
ATOM     55  HB  THR A   4      -1.252   6.462   7.357  1.00  0.82           H  
ATOM     56  HG1 THR A   4       0.551   6.024   8.803  1.00  0.78           H  
ATOM     57 HG21 THR A   4      -2.721   7.138   9.289  1.00  2.00           H  
ATOM     58 HG22 THR A   4      -1.676   6.198  10.376  1.00  1.24           H  
ATOM     59 HG23 THR A   4      -1.027   7.604   9.508  1.00  2.13           H  
ATOM     60  N   CYS A   5      -2.540   4.553   5.670  1.00  0.45           N  
ATOM     61  CA  CYS A   5      -2.164   4.154   4.332  1.00  0.42           C  
ATOM     62  C   CYS A   5      -0.648   4.104   4.212  1.00  0.40           C  
ATOM     63  O   CYS A   5      -0.093   3.109   3.755  1.00  0.46           O  
ATOM     64  CB  CYS A   5      -2.715   5.155   3.325  1.00  0.65           C  
ATOM     65  SG  CYS A   5      -2.147   4.776   1.669  1.00  0.79           S  
ATOM     66  H   CYS A   5      -3.076   5.404   5.780  1.00  0.62           H  
ATOM     67  HA  CYS A   5      -2.577   3.162   4.156  1.00  0.35           H  
ATOM     68  HB2 CYS A   5      -3.795   5.105   3.332  1.00  0.67           H  
ATOM     69  HB3 CYS A   5      -2.400   6.169   3.568  1.00  0.85           H  
ATOM     70  N   GLU A   6       0.003   5.173   4.683  1.00  0.40           N  
ATOM     71  CA  GLU A   6       1.443   5.234   4.866  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.913   3.974   5.546  1.00  0.34           C  
ATOM     73  O   GLU A   6       2.730   3.275   4.979  1.00  0.49           O  
ATOM     74  CB  GLU A   6       1.788   6.467   5.692  1.00  0.33           C  
ATOM     75  CG  GLU A   6       3.257   6.800   5.967  1.00  0.65           C  
ATOM     76  CD  GLU A   6       3.373   8.187   6.575  1.00  1.96           C  
ATOM     77  OE1 GLU A   6       2.519   9.041   6.245  1.00  2.76           O  
ATOM     78  OE2 GLU A   6       4.324   8.412   7.350  1.00  3.04           O  
ATOM     79  H   GLU A   6      -0.543   5.957   5.003  1.00  0.55           H  
ATOM     80  HA  GLU A   6       1.919   5.312   3.888  1.00  0.56           H  
ATOM     81  HB2 GLU A   6       1.446   7.253   5.058  1.00  0.45           H  
ATOM     82  HB3 GLU A   6       1.240   6.476   6.633  1.00  0.45           H  
ATOM     83  HG2 GLU A   6       3.680   6.064   6.654  1.00  1.18           H  
ATOM     84  HG3 GLU A   6       3.819   6.777   5.033  1.00  1.07           H  
ATOM     85  N   GLN A   7       1.398   3.660   6.731  1.00  0.27           N  
ATOM     86  CA  GLN A   7       1.824   2.471   7.431  1.00  0.37           C  
ATOM     87  C   GLN A   7       1.737   1.230   6.547  1.00  0.37           C  
ATOM     88  O   GLN A   7       2.724   0.504   6.456  1.00  0.46           O  
ATOM     89  CB  GLN A   7       1.046   2.281   8.738  1.00  0.46           C  
ATOM     90  CG  GLN A   7       1.786   2.744   9.988  1.00  0.57           C  
ATOM     91  CD  GLN A   7       1.906   4.245  10.192  1.00  1.08           C  
ATOM     92  OE1 GLN A   7       1.227   4.795  11.059  1.00  2.28           O  
ATOM     93  NE2 GLN A   7       2.779   4.929   9.466  1.00  0.79           N  
ATOM     94  H   GLN A   7       0.728   4.276   7.173  1.00  0.25           H  
ATOM     95  HA  GLN A   7       2.882   2.606   7.624  1.00  0.44           H  
ATOM     96  HB2 GLN A   7       0.054   2.732   8.723  1.00  0.59           H  
ATOM     97  HB3 GLN A   7       0.913   1.208   8.870  1.00  0.75           H  
ATOM     98  HG2 GLN A   7       1.182   2.368  10.806  1.00  1.21           H  
ATOM     99  HG3 GLN A   7       2.769   2.289  10.031  1.00  0.86           H  
ATOM    100 HE21 GLN A   7       3.405   4.465   8.810  1.00  1.20           H  
ATOM    101 HE22 GLN A   7       2.917   5.924   9.624  1.00  1.21           H  
ATOM    102  N   ALA A   8       0.593   0.982   5.909  1.00  0.35           N  
ATOM    103  CA  ALA A   8       0.442  -0.199   5.056  1.00  0.45           C  
ATOM    104  C   ALA A   8       1.513  -0.230   3.950  1.00  0.45           C  
ATOM    105  O   ALA A   8       2.232  -1.208   3.733  1.00  0.49           O  
ATOM    106  CB  ALA A   8      -0.975  -0.220   4.469  1.00  0.51           C  
ATOM    107  H   ALA A   8      -0.184   1.632   6.041  1.00  0.31           H  
ATOM    108  HA  ALA A   8       0.562  -1.086   5.677  1.00  0.52           H  
ATOM    109  HB1 ALA A   8      -1.700  -0.151   5.279  1.00  1.69           H  
ATOM    110  HB2 ALA A   8      -1.131   0.621   3.793  1.00  1.28           H  
ATOM    111  HB3 ALA A   8      -1.139  -1.151   3.926  1.00  1.48           H  
ATOM    112  N   MET A   9       1.628   0.872   3.223  1.00  0.41           N  
ATOM    113  CA  MET A   9       2.555   1.022   2.115  1.00  0.41           C  
ATOM    114  C   MET A   9       3.999   0.916   2.574  1.00  0.30           C  
ATOM    115  O   MET A   9       4.836   0.331   1.891  1.00  0.29           O  
ATOM    116  CB  MET A   9       2.255   2.382   1.498  1.00  0.61           C  
ATOM    117  CG  MET A   9       3.102   2.878   0.329  1.00  1.39           C  
ATOM    118  SD  MET A   9       2.826   4.639  -0.030  1.00  1.12           S  
ATOM    119  CE  MET A   9       1.030   4.709  -0.218  1.00  0.96           C  
ATOM    120  H   MET A   9       1.055   1.670   3.474  1.00  0.41           H  
ATOM    121  HA  MET A   9       2.385   0.215   1.416  1.00  0.48           H  
ATOM    122  HB2 MET A   9       1.223   2.334   1.170  1.00  1.98           H  
ATOM    123  HB3 MET A   9       2.380   3.108   2.298  1.00  1.79           H  
ATOM    124  HG2 MET A   9       4.159   2.766   0.564  1.00  2.52           H  
ATOM    125  HG3 MET A   9       2.870   2.287  -0.554  1.00  2.52           H  
ATOM    126  HE1 MET A   9       0.712   4.001  -0.980  1.00  1.83           H  
ATOM    127  HE2 MET A   9       0.559   4.465   0.730  1.00  1.80           H  
ATOM    128  HE3 MET A   9       0.733   5.715  -0.509  1.00  1.27           H  
ATOM    129  N   ALA A  10       4.285   1.482   3.734  1.00  0.38           N  
ATOM    130  CA  ALA A  10       5.595   1.563   4.325  1.00  0.37           C  
ATOM    131  C   ALA A  10       6.075   0.161   4.688  1.00  0.35           C  
ATOM    132  O   ALA A  10       7.268  -0.124   4.622  1.00  0.41           O  
ATOM    133  CB  ALA A  10       5.475   2.483   5.534  1.00  0.43           C  
ATOM    134  H   ALA A  10       3.525   1.861   4.285  1.00  0.56           H  
ATOM    135  HA  ALA A  10       6.294   2.012   3.619  1.00  0.39           H  
ATOM    136  HB1 ALA A  10       4.696   2.116   6.199  1.00  1.61           H  
ATOM    137  HB2 ALA A  10       6.419   2.536   6.066  1.00  1.51           H  
ATOM    138  HB3 ALA A  10       5.186   3.478   5.188  1.00  1.20           H  
ATOM    139  N   SER A  11       5.147  -0.736   5.022  1.00  0.38           N  
ATOM    140  CA  SER A  11       5.493  -2.145   5.199  1.00  0.49           C  
ATOM    141  C   SER A  11       5.559  -2.880   3.868  1.00  0.46           C  
ATOM    142  O   SER A  11       6.090  -3.988   3.834  1.00  0.67           O  
ATOM    143  CB  SER A  11       4.511  -2.883   6.112  1.00  0.77           C  
ATOM    144  OG  SER A  11       3.680  -1.979   6.794  1.00  1.24           O  
ATOM    145  H   SER A  11       4.174  -0.439   5.030  1.00  0.43           H  
ATOM    146  HA  SER A  11       6.479  -2.217   5.665  1.00  0.60           H  
ATOM    147  HB2 SER A  11       3.920  -3.586   5.528  1.00  1.65           H  
ATOM    148  HB3 SER A  11       5.061  -3.473   6.842  1.00  1.58           H  
ATOM    149  HG  SER A  11       2.817  -2.407   6.934  1.00  1.97           H  
ATOM    150  N   CYS A  12       4.952  -2.348   2.802  1.00  0.37           N  
ATOM    151  CA  CYS A  12       4.824  -3.091   1.565  1.00  0.49           C  
ATOM    152  C   CYS A  12       3.893  -4.292   1.750  1.00  0.40           C  
ATOM    153  O   CYS A  12       3.975  -5.272   1.009  1.00  0.63           O  
ATOM    154  CB  CYS A  12       6.166  -3.335   0.855  1.00  0.86           C  
ATOM    155  SG  CYS A  12       6.682  -1.811   0.030  1.00  2.12           S  
ATOM    156  H   CYS A  12       4.440  -1.463   2.831  1.00  0.39           H  
ATOM    157  HA  CYS A  12       4.331  -2.405   0.909  1.00  0.62           H  
ATOM    158  HB2 CYS A  12       6.944  -3.636   1.555  1.00  1.07           H  
ATOM    159  HB3 CYS A  12       6.077  -4.104   0.088  1.00  1.70           H  
ATOM    160  N   GLU A  13       2.935  -4.180   2.683  1.00  0.30           N  
ATOM    161  CA  GLU A  13       1.945  -5.214   2.962  1.00  0.38           C  
ATOM    162  C   GLU A  13       0.740  -5.029   2.032  1.00  0.40           C  
ATOM    163  O   GLU A  13      -0.308  -4.534   2.441  1.00  0.57           O  
ATOM    164  CB  GLU A  13       1.599  -5.271   4.469  1.00  0.55           C  
ATOM    165  CG  GLU A  13       1.203  -3.946   5.154  1.00  1.99           C  
ATOM    166  CD  GLU A  13       1.048  -4.078   6.663  1.00  3.03           C  
ATOM    167  OE1 GLU A  13       0.855  -5.218   7.144  1.00  2.87           O  
ATOM    168  OE2 GLU A  13       1.250  -3.062   7.359  1.00  4.53           O  
ATOM    169  H   GLU A  13       2.806  -3.282   3.134  1.00  0.32           H  
ATOM    170  HA  GLU A  13       2.381  -6.186   2.728  1.00  0.47           H  
ATOM    171  HB2 GLU A  13       0.787  -5.987   4.608  1.00  1.90           H  
ATOM    172  HB3 GLU A  13       2.473  -5.666   4.988  1.00  1.94           H  
ATOM    173  HG2 GLU A  13       1.957  -3.197   4.977  1.00  2.72           H  
ATOM    174  HG3 GLU A  13       0.281  -3.552   4.738  1.00  2.87           H  
ATOM    175  N   HIS A  14       0.886  -5.417   0.761  1.00  0.33           N  
ATOM    176  CA  HIS A  14      -0.124  -5.161  -0.264  1.00  0.30           C  
ATOM    177  C   HIS A  14      -1.534  -5.526   0.174  1.00  0.30           C  
ATOM    178  O   HIS A  14      -2.495  -4.803  -0.090  1.00  0.44           O  
ATOM    179  CB  HIS A  14       0.230  -5.802  -1.612  1.00  0.37           C  
ATOM    180  CG  HIS A  14      -0.582  -7.003  -2.018  1.00  0.36           C  
ATOM    181  ND1 HIS A  14      -1.894  -6.971  -2.435  1.00  0.60           N  
ATOM    182  CD2 HIS A  14      -0.159  -8.300  -2.069  1.00  0.48           C  
ATOM    183  CE1 HIS A  14      -2.267  -8.231  -2.694  1.00  0.82           C  
ATOM    184  NE2 HIS A  14      -1.246  -9.080  -2.483  1.00  0.73           N  
ATOM    185  H   HIS A  14       1.780  -5.803   0.491  1.00  0.36           H  
ATOM    186  HA  HIS A  14      -0.147  -4.095  -0.436  1.00  0.37           H  
ATOM    187  HB2 HIS A  14      -0.033  -5.057  -2.352  1.00  0.43           H  
ATOM    188  HB3 HIS A  14       1.297  -6.006  -1.689  1.00  0.46           H  
ATOM    189  HD1 HIS A  14      -2.477  -6.149  -2.525  1.00  0.73           H  
ATOM    190  HD2 HIS A  14       0.832  -8.646  -1.825  1.00  0.55           H  
ATOM    191  HE1 HIS A  14      -3.261  -8.517  -2.996  1.00  1.12           H  
ATOM    192  N   THR A  15      -1.679  -6.690   0.793  1.00  0.50           N  
ATOM    193  CA  THR A  15      -2.993  -7.183   1.132  1.00  0.75           C  
ATOM    194  C   THR A  15      -3.695  -6.191   2.058  1.00  0.69           C  
ATOM    195  O   THR A  15      -4.911  -6.019   1.960  1.00  0.89           O  
ATOM    196  CB  THR A  15      -2.879  -8.595   1.708  1.00  1.10           C  
ATOM    197  OG1 THR A  15      -1.983  -8.643   2.801  1.00  1.20           O  
ATOM    198  CG2 THR A  15      -2.361  -9.526   0.614  1.00  1.28           C  
ATOM    199  H   THR A  15      -0.855  -7.235   1.029  1.00  0.61           H  
ATOM    200  HA  THR A  15      -3.576  -7.244   0.211  1.00  0.87           H  
ATOM    201  HB  THR A  15      -3.869  -8.933   2.014  1.00  1.30           H  
ATOM    202  HG1 THR A  15      -1.110  -8.364   2.488  1.00  1.51           H  
ATOM    203 HG21 THR A  15      -3.029  -9.494  -0.243  1.00  2.26           H  
ATOM    204 HG22 THR A  15      -1.373  -9.218   0.279  1.00  1.32           H  
ATOM    205 HG23 THR A  15      -2.312 -10.541   0.999  1.00  1.79           H  
ATOM    206  N   MET A  16      -2.927  -5.511   2.910  1.00  0.53           N  
ATOM    207  CA  MET A  16      -3.409  -4.598   3.924  1.00  0.44           C  
ATOM    208  C   MET A  16      -3.739  -3.225   3.354  1.00  0.41           C  
ATOM    209  O   MET A  16      -4.251  -2.390   4.102  1.00  0.63           O  
ATOM    210  CB  MET A  16      -2.344  -4.444   5.018  1.00  0.53           C  
ATOM    211  CG  MET A  16      -2.736  -5.064   6.355  1.00  0.58           C  
ATOM    212  SD  MET A  16      -2.325  -6.805   6.624  1.00  0.99           S  
ATOM    213  CE  MET A  16      -3.544  -7.614   5.584  1.00  1.71           C  
ATOM    214  H   MET A  16      -1.920  -5.599   2.839  1.00  0.58           H  
ATOM    215  HA  MET A  16      -4.326  -5.002   4.354  1.00  0.48           H  
ATOM    216  HB2 MET A  16      -1.405  -4.881   4.706  1.00  0.67           H  
ATOM    217  HB3 MET A  16      -2.158  -3.385   5.203  1.00  0.57           H  
ATOM    218  HG2 MET A  16      -2.184  -4.505   7.103  1.00  0.67           H  
ATOM    219  HG3 MET A  16      -3.799  -4.915   6.524  1.00  0.69           H  
ATOM    220  HE1 MET A  16      -4.545  -7.326   5.900  1.00  2.17           H  
ATOM    221  HE2 MET A  16      -3.387  -7.332   4.553  1.00  2.81           H  
ATOM    222  HE3 MET A  16      -3.404  -8.685   5.678  1.00  2.40           H  
ATOM    223  N   CYS A  17      -3.520  -2.968   2.060  1.00  0.29           N  
ATOM    224  CA  CYS A  17      -3.711  -1.667   1.465  1.00  0.30           C  
ATOM    225  C   CYS A  17      -5.133  -1.132   1.644  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.375   0.012   1.297  1.00  0.30           O  
ATOM    227  CB  CYS A  17      -3.345  -1.751  -0.018  1.00  0.45           C  
ATOM    228  SG  CYS A  17      -1.589  -1.699  -0.455  1.00  1.05           S  
ATOM    229  H   CYS A  17      -3.116  -3.631   1.414  1.00  0.37           H  
ATOM    230  HA  CYS A  17      -3.040  -0.959   1.952  1.00  0.40           H  
ATOM    231  HB2 CYS A  17      -3.795  -2.635  -0.465  1.00  0.91           H  
ATOM    232  HB3 CYS A  17      -3.789  -0.905  -0.496  1.00  1.17           H  
ATOM    233  N   GLY A  18      -6.076  -1.891   2.209  1.00  0.35           N  
ATOM    234  CA  GLY A  18      -7.389  -1.384   2.573  1.00  0.43           C  
ATOM    235  C   GLY A  18      -7.338  -0.193   3.530  1.00  0.34           C  
ATOM    236  O   GLY A  18      -8.311   0.556   3.598  1.00  0.47           O  
ATOM    237  H   GLY A  18      -5.838  -2.810   2.559  1.00  0.40           H  
ATOM    238  HA2 GLY A  18      -7.927  -1.097   1.670  1.00  0.54           H  
ATOM    239  HA3 GLY A  18      -7.948  -2.166   3.077  1.00  0.55           H  
ATOM    240  N   TYR A  19      -6.241   0.001   4.274  1.00  0.26           N  
ATOM    241  CA  TYR A  19      -6.069   1.218   5.058  1.00  0.29           C  
ATOM    242  C   TYR A  19      -5.978   2.435   4.134  1.00  0.33           C  
ATOM    243  O   TYR A  19      -6.398   3.537   4.492  1.00  0.52           O  
ATOM    244  CB  TYR A  19      -4.830   1.088   5.952  1.00  0.32           C  
ATOM    245  CG  TYR A  19      -4.976   0.022   7.021  1.00  0.42           C  
ATOM    246  CD1 TYR A  19      -6.040   0.116   7.935  1.00  0.69           C  
ATOM    247  CD2 TYR A  19      -4.204  -1.150   6.980  1.00  0.69           C  
ATOM    248  CE1 TYR A  19      -6.358  -0.967   8.769  1.00  0.93           C  
ATOM    249  CE2 TYR A  19      -4.522  -2.229   7.819  1.00  0.90           C  
ATOM    250  CZ  TYR A  19      -5.597  -2.139   8.715  1.00  0.95           C  
ATOM    251  OH  TYR A  19      -5.973  -3.222   9.454  1.00  1.31           O  
ATOM    252  H   TYR A  19      -5.464  -0.648   4.243  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -6.948   1.357   5.688  1.00  0.35           H  
ATOM    254  HB2 TYR A  19      -3.955   0.892   5.334  1.00  0.34           H  
ATOM    255  HB3 TYR A  19      -4.673   2.040   6.454  1.00  0.42           H  
ATOM    256  HD1 TYR A  19      -6.640   1.014   7.982  1.00  0.85           H  
ATOM    257  HD2 TYR A  19      -3.389  -1.247   6.281  1.00  0.92           H  
ATOM    258  HE1 TYR A  19      -7.185  -0.878   9.455  1.00  1.21           H  
ATOM    259  HE2 TYR A  19      -3.919  -3.116   7.795  1.00  1.19           H  
ATOM    260  HH  TYR A  19      -5.268  -3.887   9.461  1.00  1.67           H  
ATOM    261  N   CYS A  20      -5.454   2.238   2.931  1.00  0.26           N  
ATOM    262  CA  CYS A  20      -5.541   3.187   1.838  1.00  0.26           C  
ATOM    263  C   CYS A  20      -6.889   2.998   1.153  1.00  0.32           C  
ATOM    264  O   CYS A  20      -7.524   1.957   1.320  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.431   2.920   0.827  1.00  0.24           C  
ATOM    266  SG  CYS A  20      -2.759   2.809   1.449  1.00  0.49           S  
ATOM    267  H   CYS A  20      -5.210   1.296   2.663  1.00  0.30           H  
ATOM    268  HA  CYS A  20      -5.437   4.202   2.204  1.00  0.31           H  
ATOM    269  HB2 CYS A  20      -4.589   1.999   0.284  1.00  0.23           H  
ATOM    270  HB3 CYS A  20      -4.460   3.715   0.106  1.00  0.28           H  
ATOM    271  N   GLN A  21      -7.349   3.962   0.359  1.00  0.31           N  
ATOM    272  CA  GLN A  21      -8.537   3.768  -0.462  1.00  0.28           C  
ATOM    273  C   GLN A  21      -8.372   4.383  -1.846  1.00  0.40           C  
ATOM    274  O   GLN A  21      -7.502   5.222  -2.063  1.00  0.48           O  
ATOM    275  CB  GLN A  21      -9.802   4.222   0.273  1.00  0.41           C  
ATOM    276  CG  GLN A  21      -9.836   5.706   0.654  1.00  1.32           C  
ATOM    277  CD  GLN A  21     -10.189   6.609  -0.523  1.00  3.17           C  
ATOM    278  OE1 GLN A  21     -11.223   6.406  -1.157  1.00  4.12           O  
ATOM    279  NE2 GLN A  21      -9.347   7.585  -0.838  1.00  4.55           N  
ATOM    280  H   GLN A  21      -6.858   4.854   0.317  1.00  0.48           H  
ATOM    281  HA  GLN A  21      -8.666   2.703  -0.644  1.00  0.31           H  
ATOM    282  HB2 GLN A  21     -10.651   3.982  -0.361  1.00  1.10           H  
ATOM    283  HB3 GLN A  21      -9.889   3.644   1.193  1.00  0.97           H  
ATOM    284  HG2 GLN A  21     -10.596   5.850   1.420  1.00  2.26           H  
ATOM    285  HG3 GLN A  21      -8.881   5.978   1.084  1.00  1.78           H  
ATOM    286 HE21 GLN A  21      -8.513   7.713  -0.284  1.00  4.53           H  
ATOM    287 HE22 GLN A  21      -9.554   8.254  -1.579  1.00  5.99           H  
ATOM    288  N   GLY A  22      -9.195   3.926  -2.784  1.00  0.58           N  
ATOM    289  CA  GLY A  22      -9.207   4.296  -4.187  1.00  0.87           C  
ATOM    290  C   GLY A  22      -7.819   4.574  -4.766  1.00  0.66           C  
ATOM    291  O   GLY A  22      -7.033   3.640  -4.925  1.00  0.79           O  
ATOM    292  H   GLY A  22      -9.861   3.204  -2.523  1.00  0.61           H  
ATOM    293  HA2 GLY A  22      -9.613   3.432  -4.704  1.00  1.33           H  
ATOM    294  HA3 GLY A  22      -9.882   5.131  -4.343  1.00  1.05           H  
ATOM    295  N   PRO A  23      -7.484   5.838  -5.068  1.00  0.48           N  
ATOM    296  CA  PRO A  23      -6.219   6.178  -5.691  1.00  0.47           C  
ATOM    297  C   PRO A  23      -5.061   5.749  -4.800  1.00  0.47           C  
ATOM    298  O   PRO A  23      -4.044   5.245  -5.273  1.00  0.62           O  
ATOM    299  CB  PRO A  23      -6.256   7.693  -5.912  1.00  0.59           C  
ATOM    300  CG  PRO A  23      -7.245   8.195  -4.858  1.00  0.71           C  
ATOM    301  CD  PRO A  23      -8.235   7.036  -4.736  1.00  0.57           C  
ATOM    302  HA  PRO A  23      -6.131   5.657  -6.641  1.00  0.62           H  
ATOM    303  HB2 PRO A  23      -5.273   8.154  -5.817  1.00  0.78           H  
ATOM    304  HB3 PRO A  23      -6.664   7.896  -6.902  1.00  0.70           H  
ATOM    305  HG2 PRO A  23      -6.728   8.338  -3.908  1.00  0.91           H  
ATOM    306  HG3 PRO A  23      -7.732   9.125  -5.156  1.00  0.96           H  
ATOM    307  HD2 PRO A  23      -8.654   7.009  -3.729  1.00  0.74           H  
ATOM    308  HD3 PRO A  23      -9.027   7.151  -5.471  1.00  0.62           H  
ATOM    309  N   LEU A  24      -5.220   5.935  -3.493  1.00  0.38           N  
ATOM    310  CA  LEU A  24      -4.254   5.503  -2.518  1.00  0.36           C  
ATOM    311  C   LEU A  24      -4.225   3.981  -2.388  1.00  0.31           C  
ATOM    312  O   LEU A  24      -3.150   3.444  -2.160  1.00  0.32           O  
ATOM    313  CB  LEU A  24      -4.482   6.225  -1.186  1.00  0.37           C  
ATOM    314  CG  LEU A  24      -3.823   7.608  -1.135  1.00  0.48           C  
ATOM    315  CD1 LEU A  24      -3.984   8.151   0.284  1.00  0.73           C  
ATOM    316  CD2 LEU A  24      -2.327   7.522  -1.439  1.00  0.39           C  
ATOM    317  H   LEU A  24      -6.082   6.318  -3.138  1.00  0.40           H  
ATOM    318  HA  LEU A  24      -3.281   5.772  -2.888  1.00  0.43           H  
ATOM    319  HB2 LEU A  24      -5.544   6.302  -0.961  1.00  0.36           H  
ATOM    320  HB3 LEU A  24      -4.000   5.658  -0.400  1.00  0.36           H  
ATOM    321  HG  LEU A  24      -4.305   8.283  -1.843  1.00  0.56           H  
ATOM    322 HD11 LEU A  24      -3.535   7.457   0.996  1.00  1.98           H  
ATOM    323 HD12 LEU A  24      -3.489   9.116   0.374  1.00  1.55           H  
ATOM    324 HD13 LEU A  24      -5.041   8.262   0.508  1.00  1.23           H  
ATOM    325 HD21 LEU A  24      -1.910   6.632  -0.968  1.00  1.67           H  
ATOM    326 HD22 LEU A  24      -2.159   7.487  -2.513  1.00  1.46           H  
ATOM    327 HD23 LEU A  24      -1.828   8.401  -1.047  1.00  1.48           H  
ATOM    328  N   TYR A  25      -5.348   3.269  -2.531  1.00  0.29           N  
ATOM    329  CA  TYR A  25      -5.323   1.802  -2.585  1.00  0.27           C  
ATOM    330  C   TYR A  25      -4.415   1.391  -3.727  1.00  0.26           C  
ATOM    331  O   TYR A  25      -3.432   0.688  -3.528  1.00  0.27           O  
ATOM    332  CB  TYR A  25      -6.729   1.202  -2.743  1.00  0.28           C  
ATOM    333  CG  TYR A  25      -6.745  -0.314  -2.654  1.00  0.40           C  
ATOM    334  CD1 TYR A  25      -6.511  -1.109  -3.794  1.00  1.39           C  
ATOM    335  CD2 TYR A  25      -6.872  -0.927  -1.397  1.00  2.17           C  
ATOM    336  CE1 TYR A  25      -6.375  -2.504  -3.666  1.00  1.24           C  
ATOM    337  CE2 TYR A  25      -6.712  -2.317  -1.269  1.00  2.39           C  
ATOM    338  CZ  TYR A  25      -6.433  -3.101  -2.397  1.00  0.90           C  
ATOM    339  OH  TYR A  25      -6.259  -4.448  -2.239  1.00  1.21           O  
ATOM    340  H   TYR A  25      -6.192   3.769  -2.772  1.00  0.33           H  
ATOM    341  HA  TYR A  25      -4.881   1.351  -1.697  1.00  0.27           H  
ATOM    342  HB2 TYR A  25      -7.353   1.587  -1.944  1.00  0.31           H  
ATOM    343  HB3 TYR A  25      -7.174   1.498  -3.691  1.00  0.32           H  
ATOM    344  HD1 TYR A  25      -6.407  -0.649  -4.766  1.00  2.79           H  
ATOM    345  HD2 TYR A  25      -7.082  -0.325  -0.527  1.00  3.42           H  
ATOM    346  HE1 TYR A  25      -6.203  -3.106  -4.546  1.00  2.50           H  
ATOM    347  HE2 TYR A  25      -6.794  -2.781  -0.300  1.00  3.81           H  
ATOM    348  HH  TYR A  25      -6.020  -4.878  -3.074  1.00  1.58           H  
ATOM    349  N   MET A  26      -4.730   1.861  -4.926  1.00  0.28           N  
ATOM    350  CA  MET A  26      -3.964   1.558  -6.107  1.00  0.27           C  
ATOM    351  C   MET A  26      -2.500   1.954  -5.933  1.00  0.24           C  
ATOM    352  O   MET A  26      -1.610   1.214  -6.334  1.00  0.29           O  
ATOM    353  CB  MET A  26      -4.648   2.257  -7.276  1.00  0.48           C  
ATOM    354  CG  MET A  26      -5.990   1.554  -7.538  1.00  0.92           C  
ATOM    355  SD  MET A  26      -6.341   1.178  -9.267  1.00  1.77           S  
ATOM    356  CE  MET A  26      -4.970   0.058  -9.619  1.00  2.11           C  
ATOM    357  H   MET A  26      -5.520   2.486  -5.030  1.00  0.34           H  
ATOM    358  HA  MET A  26      -3.969   0.479  -6.274  1.00  0.25           H  
ATOM    359  HB2 MET A  26      -4.818   3.310  -7.056  1.00  0.70           H  
ATOM    360  HB3 MET A  26      -3.997   2.204  -8.138  1.00  0.45           H  
ATOM    361  HG2 MET A  26      -6.024   0.593  -7.026  1.00  1.40           H  
ATOM    362  HG3 MET A  26      -6.798   2.151  -7.120  1.00  1.95           H  
ATOM    363  HE1 MET A  26      -4.992  -0.785  -8.930  1.00  2.28           H  
ATOM    364  HE2 MET A  26      -5.071  -0.298 -10.638  1.00  2.79           H  
ATOM    365  HE3 MET A  26      -4.017   0.572  -9.527  1.00  3.06           H  
ATOM    366  N   THR A  27      -2.234   3.096  -5.310  1.00  0.25           N  
ATOM    367  CA  THR A  27      -0.870   3.559  -5.167  1.00  0.26           C  
ATOM    368  C   THR A  27      -0.117   2.652  -4.199  1.00  0.25           C  
ATOM    369  O   THR A  27       0.963   2.153  -4.514  1.00  0.27           O  
ATOM    370  CB  THR A  27      -0.888   5.020  -4.730  1.00  0.35           C  
ATOM    371  OG1 THR A  27      -1.045   5.844  -5.864  1.00  0.44           O  
ATOM    372  CG2 THR A  27       0.398   5.461  -4.043  1.00  0.39           C  
ATOM    373  H   THR A  27      -2.999   3.708  -5.055  1.00  0.26           H  
ATOM    374  HA  THR A  27      -0.382   3.447  -6.109  1.00  0.28           H  
ATOM    375  HB  THR A  27      -1.689   5.149  -4.030  1.00  0.38           H  
ATOM    376  HG1 THR A  27      -1.348   6.715  -5.558  1.00  1.58           H  
ATOM    377 HG21 THR A  27       1.261   5.165  -4.639  1.00  1.53           H  
ATOM    378 HG22 THR A  27       0.381   6.544  -3.916  1.00  1.33           H  
ATOM    379 HG23 THR A  27       0.474   5.005  -3.057  1.00  1.74           H  
ATOM    380  N   CYS A  28      -0.689   2.434  -3.017  1.00  0.25           N  
ATOM    381  CA  CYS A  28      -0.175   1.468  -2.075  1.00  0.28           C  
ATOM    382  C   CYS A  28       0.060   0.147  -2.765  1.00  0.23           C  
ATOM    383  O   CYS A  28       1.118  -0.433  -2.577  1.00  0.22           O  
ATOM    384  CB  CYS A  28      -1.131   1.357  -0.898  1.00  0.32           C  
ATOM    385  SG  CYS A  28      -0.818   0.075   0.337  1.00  1.88           S  
ATOM    386  H   CYS A  28      -1.582   2.851  -2.784  1.00  0.25           H  
ATOM    387  HA  CYS A  28       0.789   1.810  -1.697  1.00  0.37           H  
ATOM    388  HB2 CYS A  28      -1.000   2.314  -0.410  1.00  1.26           H  
ATOM    389  HB3 CYS A  28      -2.160   1.243  -1.234  1.00  1.55           H  
ATOM    390  N   ILE A  29      -0.853  -0.301  -3.625  1.00  0.23           N  
ATOM    391  CA  ILE A  29      -0.674  -1.552  -4.307  1.00  0.23           C  
ATOM    392  C   ILE A  29       0.567  -1.486  -5.170  1.00  0.25           C  
ATOM    393  O   ILE A  29       1.469  -2.296  -4.990  1.00  0.31           O  
ATOM    394  CB  ILE A  29      -1.916  -1.990  -5.087  1.00  0.26           C  
ATOM    395  CG1 ILE A  29      -3.021  -2.506  -4.153  1.00  0.31           C  
ATOM    396  CG2 ILE A  29      -1.524  -3.085  -6.083  1.00  0.27           C  
ATOM    397  CD1 ILE A  29      -2.635  -3.766  -3.374  1.00  0.28           C  
ATOM    398  H   ILE A  29      -1.648   0.257  -3.879  1.00  0.22           H  
ATOM    399  HA  ILE A  29      -0.495  -2.257  -3.523  1.00  0.23           H  
ATOM    400  HB  ILE A  29      -2.312  -1.151  -5.657  1.00  0.31           H  
ATOM    401 HG12 ILE A  29      -3.300  -1.741  -3.432  1.00  0.35           H  
ATOM    402 HG13 ILE A  29      -3.888  -2.738  -4.769  1.00  0.36           H  
ATOM    403 HG21 ILE A  29      -0.913  -3.838  -5.591  1.00  1.68           H  
ATOM    404 HG22 ILE A  29      -2.422  -3.545  -6.477  1.00  1.74           H  
ATOM    405 HG23 ILE A  29      -0.946  -2.667  -6.903  1.00  1.51           H  
ATOM    406 HD11 ILE A  29      -2.311  -4.551  -4.055  1.00  1.44           H  
ATOM    407 HD12 ILE A  29      -1.842  -3.559  -2.661  1.00  1.40           H  
ATOM    408 HD13 ILE A  29      -3.505  -4.103  -2.818  1.00  1.44           H  
ATOM    409  N   GLY A  30       0.605  -0.526  -6.086  1.00  0.25           N  
ATOM    410  CA  GLY A  30       1.724  -0.273  -6.967  1.00  0.30           C  
ATOM    411  C   GLY A  30       3.020  -0.440  -6.194  1.00  0.42           C  
ATOM    412  O   GLY A  30       3.864  -1.241  -6.578  1.00  0.84           O  
ATOM    413  H   GLY A  30      -0.183   0.099  -6.134  1.00  0.24           H  
ATOM    414  HA2 GLY A  30       1.699  -0.975  -7.799  1.00  0.34           H  
ATOM    415  HA3 GLY A  30       1.648   0.743  -7.353  1.00  0.34           H  
ATOM    416  N   ILE A  31       3.149   0.261  -5.075  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.363   0.220  -4.275  1.00  0.32           C  
ATOM    418  C   ILE A  31       4.559  -1.179  -3.689  1.00  0.33           C  
ATOM    419  O   ILE A  31       5.568  -1.833  -3.927  1.00  0.45           O  
ATOM    420  CB  ILE A  31       4.276   1.311  -3.194  1.00  0.35           C  
ATOM    421  CG1 ILE A  31       4.717   2.636  -3.829  1.00  0.41           C  
ATOM    422  CG2 ILE A  31       5.195   1.000  -2.005  1.00  0.43           C  
ATOM    423  CD1 ILE A  31       4.276   3.853  -3.020  1.00  0.48           C  
ATOM    424  H   ILE A  31       2.372   0.859  -4.806  1.00  0.31           H  
ATOM    425  HA  ILE A  31       5.230   0.384  -4.912  1.00  0.38           H  
ATOM    426  HB  ILE A  31       3.249   1.392  -2.831  1.00  0.32           H  
ATOM    427 HG12 ILE A  31       5.800   2.654  -3.961  1.00  0.51           H  
ATOM    428 HG13 ILE A  31       4.238   2.732  -4.802  1.00  0.38           H  
ATOM    429 HG21 ILE A  31       6.187   0.724  -2.368  1.00  1.43           H  
ATOM    430 HG22 ILE A  31       5.289   1.862  -1.352  1.00  1.19           H  
ATOM    431 HG23 ILE A  31       4.784   0.185  -1.410  1.00  1.30           H  
ATOM    432 HD11 ILE A  31       3.196   3.807  -2.870  1.00  1.42           H  
ATOM    433 HD12 ILE A  31       4.788   3.890  -2.060  1.00  1.69           H  
ATOM    434 HD13 ILE A  31       4.525   4.752  -3.585  1.00  1.56           H  
ATOM    435  N   THR A  32       3.611  -1.631  -2.878  1.00  0.26           N  
ATOM    436  CA  THR A  32       3.758  -2.834  -2.077  1.00  0.26           C  
ATOM    437  C   THR A  32       4.062  -4.049  -2.931  1.00  0.29           C  
ATOM    438  O   THR A  32       4.928  -4.857  -2.600  1.00  0.43           O  
ATOM    439  CB  THR A  32       2.488  -3.059  -1.265  1.00  0.28           C  
ATOM    440  OG1 THR A  32       1.373  -3.082  -2.121  1.00  0.33           O  
ATOM    441  CG2 THR A  32       2.297  -1.939  -0.245  1.00  0.34           C  
ATOM    442  H   THR A  32       2.796  -1.055  -2.739  1.00  0.22           H  
ATOM    443  HA  THR A  32       4.594  -2.707  -1.403  1.00  0.29           H  
ATOM    444  HB  THR A  32       2.564  -4.019  -0.760  1.00  0.31           H  
ATOM    445  HG1 THR A  32       1.346  -2.251  -2.608  1.00  0.32           H  
ATOM    446 HG21 THR A  32       3.111  -1.215  -0.313  1.00  1.57           H  
ATOM    447 HG22 THR A  32       1.374  -1.420  -0.426  1.00  1.74           H  
ATOM    448 HG23 THR A  32       2.236  -2.355   0.757  1.00  1.67           H  
ATOM    449  N   THR A  33       3.315  -4.185  -4.017  1.00  0.28           N  
ATOM    450  CA  THR A  33       3.442  -5.307  -4.903  1.00  0.33           C  
ATOM    451  C   THR A  33       4.693  -5.154  -5.776  1.00  0.44           C  
ATOM    452  O   THR A  33       5.006  -6.102  -6.500  1.00  0.63           O  
ATOM    453  CB  THR A  33       2.138  -5.508  -5.696  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.916  -4.472  -6.627  1.00  0.27           O  
ATOM    455  CG2 THR A  33       0.924  -5.633  -4.789  1.00  0.31           C  
ATOM    456  H   THR A  33       2.629  -3.472  -4.219  1.00  0.33           H  
ATOM    457  HA  THR A  33       3.543  -6.206  -4.302  1.00  0.41           H  
ATOM    458  HB  THR A  33       2.161  -6.466  -6.198  1.00  0.28           H  
ATOM    459  HG1 THR A  33       1.766  -3.656  -6.136  1.00  1.04           H  
ATOM    460 HG21 THR A  33       1.119  -6.421  -4.066  1.00  1.49           H  
ATOM    461 HG22 THR A  33       0.744  -4.687  -4.286  1.00  1.54           H  
ATOM    462 HG23 THR A  33       0.051  -5.912  -5.381  1.00  1.80           H  
ATOM    463  N   ASP A  34       5.396  -4.003  -5.769  1.00  0.41           N  
ATOM    464  CA  ASP A  34       6.548  -3.857  -6.674  1.00  0.56           C  
ATOM    465  C   ASP A  34       7.822  -4.411  -6.030  1.00  0.32           C  
ATOM    466  O   ASP A  34       7.978  -4.334  -4.812  1.00  0.39           O  
ATOM    467  CB  ASP A  34       6.705  -2.456  -7.302  1.00  1.17           C  
ATOM    468  CG  ASP A  34       7.400  -1.381  -6.498  1.00  1.26           C  
ATOM    469  OD1 ASP A  34       8.374  -1.697  -5.798  1.00  2.28           O  
ATOM    470  OD2 ASP A  34       7.064  -0.191  -6.713  1.00  2.59           O  
ATOM    471  H   ASP A  34       5.248  -3.285  -5.041  1.00  0.35           H  
ATOM    472  HA  ASP A  34       6.323  -4.467  -7.548  1.00  0.94           H  
ATOM    473  HB2 ASP A  34       7.315  -2.546  -8.194  1.00  2.31           H  
ATOM    474  HB3 ASP A  34       5.738  -2.105  -7.617  1.00  2.75           H  
ATOM    475  N   PRO A  35       8.720  -5.034  -6.810  1.00  0.52           N  
ATOM    476  CA  PRO A  35       9.983  -5.547  -6.298  1.00  0.76           C  
ATOM    477  C   PRO A  35      10.980  -4.430  -5.993  1.00  0.86           C  
ATOM    478  O   PRO A  35      12.016  -4.697  -5.385  1.00  1.32           O  
ATOM    479  CB  PRO A  35      10.515  -6.479  -7.388  1.00  0.94           C  
ATOM    480  CG  PRO A  35       9.926  -5.899  -8.673  1.00  0.92           C  
ATOM    481  CD  PRO A  35       8.573  -5.349  -8.224  1.00  0.75           C  
ATOM    482  HA  PRO A  35       9.843  -6.117  -5.382  1.00  1.07           H  
ATOM    483  HB2 PRO A  35      11.605  -6.510  -7.413  1.00  1.02           H  
ATOM    484  HB3 PRO A  35      10.122  -7.483  -7.225  1.00  1.18           H  
ATOM    485  HG2 PRO A  35      10.557  -5.079  -9.021  1.00  0.87           H  
ATOM    486  HG3 PRO A  35       9.829  -6.650  -9.459  1.00  1.20           H  
ATOM    487  HD2 PRO A  35       8.314  -4.479  -8.826  1.00  0.78           H  
ATOM    488  HD3 PRO A  35       7.808  -6.118  -8.340  1.00  0.94           H  
ATOM    489  N   GLU A  36      10.684  -3.194  -6.396  1.00  0.79           N  
ATOM    490  CA  GLU A  36      11.550  -2.057  -6.184  1.00  1.22           C  
ATOM    491  C   GLU A  36      11.522  -1.628  -4.725  1.00  1.14           C  
ATOM    492  O   GLU A  36      12.484  -1.081  -4.194  1.00  1.28           O  
ATOM    493  CB  GLU A  36      11.103  -0.936  -7.129  1.00  1.56           C  
ATOM    494  CG  GLU A  36      12.259  -0.020  -7.507  1.00  2.30           C  
ATOM    495  CD  GLU A  36      11.715   1.255  -8.093  1.00  2.80           C  
ATOM    496  OE1 GLU A  36      11.303   1.247  -9.267  1.00  3.39           O  
ATOM    497  OE2 GLU A  36      11.687   2.246  -7.335  1.00  3.58           O  
ATOM    498  H   GLU A  36       9.761  -2.966  -6.735  1.00  0.72           H  
ATOM    499  HA  GLU A  36      12.551  -2.372  -6.376  1.00  1.56           H  
ATOM    500  HB2 GLU A  36      10.701  -1.344  -8.057  1.00  1.68           H  
ATOM    501  HB3 GLU A  36      10.319  -0.348  -6.652  1.00  1.96           H  
ATOM    502  HG2 GLU A  36      12.847   0.208  -6.619  1.00  2.65           H  
ATOM    503  HG3 GLU A  36      12.890  -0.530  -8.235  1.00  2.73           H  
ATOM    504  N   CYS A  37      10.397  -1.903  -4.092  1.00  1.12           N  
ATOM    505  CA  CYS A  37      10.108  -1.656  -2.695  1.00  1.09           C  
ATOM    506  C   CYS A  37      11.242  -2.169  -1.813  1.00  1.23           C  
ATOM    507  O   CYS A  37      11.325  -3.363  -1.529  1.00  1.43           O  
ATOM    508  CB  CYS A  37       8.791  -2.301  -2.249  1.00  1.06           C  
ATOM    509  SG  CYS A  37       8.683  -2.004  -0.469  1.00  1.61           S  
ATOM    510  H   CYS A  37       9.698  -2.267  -4.722  1.00  1.30           H  
ATOM    511  HA  CYS A  37      10.008  -0.579  -2.551  1.00  1.28           H  
ATOM    512  HB2 CYS A  37       7.935  -1.874  -2.783  1.00  1.23           H  
ATOM    513  HB3 CYS A  37       8.796  -3.376  -2.421  1.00  1.08           H  
ATOM    514  N   GLY A  38      12.115  -1.274  -1.367  1.00  1.40           N  
ATOM    515  CA  GLY A  38      13.187  -1.603  -0.445  1.00  1.64           C  
ATOM    516  C   GLY A  38      14.507  -1.888  -1.150  1.00  2.07           C  
ATOM    517  O   GLY A  38      15.540  -1.992  -0.484  1.00  2.94           O  
ATOM    518  H   GLY A  38      12.086  -0.341  -1.764  1.00  1.47           H  
ATOM    519  HA2 GLY A  38      13.337  -0.761   0.233  1.00  1.68           H  
ATOM    520  HA3 GLY A  38      12.921  -2.483   0.136  1.00  2.07           H  
ATOM    521  N   LEU A  39      14.488  -1.993  -2.478  1.00  1.85           N  
ATOM    522  CA  LEU A  39      15.675  -1.960  -3.311  1.00  2.81           C  
ATOM    523  C   LEU A  39      16.283  -0.558  -3.153  1.00  3.78           C  
ATOM    524  O   LEU A  39      15.511   0.410  -3.183  1.00  3.94           O  
ATOM    525  CB  LEU A  39      15.239  -2.243  -4.761  1.00  2.77           C  
ATOM    526  CG  LEU A  39      16.322  -2.815  -5.685  1.00  3.74           C  
ATOM    527  CD1 LEU A  39      16.708  -4.247  -5.284  1.00  3.24           C  
ATOM    528  CD2 LEU A  39      15.764  -2.844  -7.114  1.00  4.97           C  
ATOM    529  H   LEU A  39      13.606  -1.869  -2.956  1.00  1.44           H  
ATOM    530  HA  LEU A  39      16.339  -2.741  -2.949  1.00  3.28           H  
ATOM    531  HB2 LEU A  39      14.420  -2.966  -4.748  1.00  2.21           H  
ATOM    532  HB3 LEU A  39      14.865  -1.315  -5.195  1.00  3.03           H  
ATOM    533  HG  LEU A  39      17.202  -2.169  -5.670  1.00  4.57           H  
ATOM    534 HD11 LEU A  39      15.820  -4.880  -5.252  1.00  3.05           H  
ATOM    535 HD12 LEU A  39      17.404  -4.655  -6.017  1.00  4.04           H  
ATOM    536 HD13 LEU A  39      17.193  -4.262  -4.310  1.00  3.49           H  
ATOM    537 HD21 LEU A  39      15.502  -1.833  -7.430  1.00  6.03           H  
ATOM    538 HD22 LEU A  39      16.514  -3.239  -7.798  1.00  5.55           H  
ATOM    539 HD23 LEU A  39      14.874  -3.474  -7.158  1.00  4.91           H  
ATOM    540  N   PRO A  40      17.596  -0.433  -2.900  1.00  4.80           N  
ATOM    541  CA  PRO A  40      18.230   0.850  -2.644  1.00  5.90           C  
ATOM    542  C   PRO A  40      18.197   1.745  -3.882  1.00  7.04           C  
ATOM    543  O   PRO A  40      18.214   2.961  -3.711  1.00  8.10           O  
ATOM    544  CB  PRO A  40      19.662   0.532  -2.211  1.00  6.74           C  
ATOM    545  CG  PRO A  40      19.941  -0.810  -2.885  1.00  6.73           C  
ATOM    546  CD  PRO A  40      18.577  -1.503  -2.853  1.00  5.33           C  
ATOM    547  OXT PRO A  40      17.901   1.251  -4.966  1.00  7.32           O  
ATOM    548  HA  PRO A  40      17.724   1.362  -1.830  1.00  5.60           H  
ATOM    549  HB2 PRO A  40      20.364   1.309  -2.519  1.00  7.82           H  
ATOM    550  HB3 PRO A  40      19.691   0.412  -1.127  1.00  6.44           H  
ATOM    551  HG2 PRO A  40      20.225  -0.627  -3.922  1.00  7.49           H  
ATOM    552  HG3 PRO A  40      20.717  -1.380  -2.373  1.00  7.17           H  
ATOM    553  HD2 PRO A  40      18.492  -2.180  -3.703  1.00  5.31           H  
ATOM    554  HD3 PRO A  40      18.460  -2.051  -1.916  1.00  5.10           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -4.279  -3.615  15.899  1.00  8.05           N  
ATOM      2  CA  ASP A   1      -3.321  -3.257  14.835  1.00  7.44           C  
ATOM      3  C   ASP A   1      -4.004  -2.322  13.841  1.00  5.27           C  
ATOM      4  O   ASP A   1      -4.302  -2.714  12.711  1.00  5.75           O  
ATOM      5  CB  ASP A   1      -2.835  -4.450  14.003  1.00  8.90           C  
ATOM      6  CG  ASP A   1      -3.862  -5.517  13.707  1.00  9.58           C  
ATOM      7  OD1 ASP A   1      -4.777  -5.753  14.520  1.00  9.74           O  
ATOM      8  OD2 ASP A   1      -3.821  -6.045  12.577  1.00 10.23           O  
ATOM      9  H1  ASP A   1      -5.081  -4.137  15.555  1.00  8.12           H  
ATOM     10  H2  ASP A   1      -3.774  -4.243  16.516  1.00  9.06           H  
ATOM     11  H3  ASP A   1      -4.553  -2.841  16.496  1.00  8.02           H  
ATOM     12  HA  ASP A   1      -2.452  -2.757  15.253  1.00  8.01           H  
ATOM     13  HB2 ASP A   1      -2.352  -4.101  13.091  1.00  9.07           H  
ATOM     14  HB3 ASP A   1      -2.068  -4.908  14.619  1.00  9.79           H  
ATOM     15  N   PRO A   2      -4.269  -1.075  14.223  1.00  3.48           N  
ATOM     16  CA  PRO A   2      -4.563  -0.052  13.250  1.00  1.60           C  
ATOM     17  C   PRO A   2      -3.254   0.292  12.560  1.00  1.84           C  
ATOM     18  O   PRO A   2      -2.177   0.010  13.088  1.00  3.62           O  
ATOM     19  CB  PRO A   2      -5.021   1.149  14.057  1.00  2.01           C  
ATOM     20  CG  PRO A   2      -4.185   1.017  15.330  1.00  3.85           C  
ATOM     21  CD  PRO A   2      -4.026  -0.492  15.522  1.00  4.27           C  
ATOM     22  HA  PRO A   2      -5.328  -0.356  12.534  1.00  2.22           H  
ATOM     23  HB2 PRO A   2      -4.821   2.072  13.507  1.00  2.93           H  
ATOM     24  HB3 PRO A   2      -6.076   1.041  14.288  1.00  2.03           H  
ATOM     25  HG2 PRO A   2      -3.200   1.434  15.131  1.00  4.95           H  
ATOM     26  HG3 PRO A   2      -4.629   1.510  16.192  1.00  4.60           H  
ATOM     27  HD2 PRO A   2      -3.027  -0.711  15.904  1.00  5.94           H  
ATOM     28  HD3 PRO A   2      -4.783  -0.905  16.173  1.00  4.31           H  
ATOM     29  N   MET A   3      -3.356   0.951  11.418  1.00  0.84           N  
ATOM     30  CA  MET A   3      -2.240   1.590  10.764  1.00  0.54           C  
ATOM     31  C   MET A   3      -2.865   2.540   9.750  1.00  0.47           C  
ATOM     32  O   MET A   3      -4.065   2.441   9.479  1.00  0.85           O  
ATOM     33  CB  MET A   3      -1.321   0.520  10.169  1.00  0.95           C  
ATOM     34  CG  MET A   3      -1.801   0.014   8.817  1.00  0.95           C  
ATOM     35  SD  MET A   3      -1.268  -1.665   8.390  1.00  1.28           S  
ATOM     36  CE  MET A   3       0.522  -1.543   8.598  1.00  1.26           C  
ATOM     37  H   MET A   3      -4.265   1.160  11.021  1.00  1.94           H  
ATOM     38  HA  MET A   3      -1.669   2.177  11.483  1.00  0.53           H  
ATOM     39  HB2 MET A   3      -0.328   0.924  10.074  1.00  2.11           H  
ATOM     40  HB3 MET A   3      -1.250  -0.332  10.840  1.00  1.81           H  
ATOM     41  HG2 MET A   3      -2.884   0.034   8.846  1.00  1.51           H  
ATOM     42  HG3 MET A   3      -1.471   0.704   8.048  1.00  1.91           H  
ATOM     43  HE1 MET A   3       0.754  -1.206   9.606  1.00  2.08           H  
ATOM     44  HE2 MET A   3       0.960  -2.527   8.452  1.00  1.83           H  
ATOM     45  HE3 MET A   3       0.924  -0.858   7.858  1.00  2.49           H  
ATOM     46  N   THR A   4      -2.114   3.499   9.242  1.00  0.41           N  
ATOM     47  CA  THR A   4      -2.602   4.353   8.190  1.00  0.45           C  
ATOM     48  C   THR A   4      -2.394   3.706   6.828  1.00  0.38           C  
ATOM     49  O   THR A   4      -1.693   2.708   6.670  1.00  0.36           O  
ATOM     50  CB  THR A   4      -1.860   5.681   8.254  1.00  0.61           C  
ATOM     51  OG1 THR A   4      -0.478   5.486   8.141  1.00  0.69           O  
ATOM     52  CG2 THR A   4      -2.224   6.495   9.496  1.00  0.82           C  
ATOM     53  H   THR A   4      -1.160   3.630   9.545  1.00  0.66           H  
ATOM     54  HA  THR A   4      -3.667   4.544   8.304  1.00  0.52           H  
ATOM     55  HB  THR A   4      -2.119   6.232   7.377  1.00  0.78           H  
ATOM     56  HG1 THR A   4      -0.039   6.304   8.404  1.00  1.01           H  
ATOM     57 HG21 THR A   4      -3.293   6.414   9.699  1.00  1.86           H  
ATOM     58 HG22 THR A   4      -1.672   6.132  10.355  1.00  1.17           H  
ATOM     59 HG23 THR A   4      -1.971   7.541   9.335  1.00  1.75           H  
ATOM     60  N   CYS A   5      -2.933   4.360   5.810  1.00  0.35           N  
ATOM     61  CA  CYS A   5      -2.518   4.129   4.446  1.00  0.27           C  
ATOM     62  C   CYS A   5      -0.997   4.257   4.300  1.00  0.24           C  
ATOM     63  O   CYS A   5      -0.361   3.400   3.693  1.00  0.26           O  
ATOM     64  CB  CYS A   5      -3.219   5.127   3.535  1.00  0.34           C  
ATOM     65  SG  CYS A   5      -2.623   4.977   1.853  1.00  0.41           S  
ATOM     66  H   CYS A   5      -3.542   5.148   6.006  1.00  0.40           H  
ATOM     67  HA  CYS A   5      -2.814   3.113   4.185  1.00  0.26           H  
ATOM     68  HB2 CYS A   5      -4.289   4.943   3.558  1.00  0.36           H  
ATOM     69  HB3 CYS A   5      -3.023   6.146   3.860  1.00  0.42           H  
ATOM     70  N   GLU A   6      -0.416   5.314   4.887  1.00  0.29           N  
ATOM     71  CA  GLU A   6       1.032   5.522   4.898  1.00  0.37           C  
ATOM     72  C   GLU A   6       1.714   4.259   5.404  1.00  0.35           C  
ATOM     73  O   GLU A   6       2.557   3.698   4.708  1.00  0.44           O  
ATOM     74  CB  GLU A   6       1.407   6.754   5.748  1.00  0.52           C  
ATOM     75  CG  GLU A   6       2.769   6.702   6.457  1.00  1.06           C  
ATOM     76  CD  GLU A   6       3.126   8.037   7.064  1.00  2.24           C  
ATOM     77  OE1 GLU A   6       2.697   8.288   8.209  1.00  3.69           O  
ATOM     78  OE2 GLU A   6       3.845   8.810   6.398  1.00  2.51           O  
ATOM     79  H   GLU A   6      -1.004   5.935   5.419  1.00  0.37           H  
ATOM     80  HA  GLU A   6       1.354   5.694   3.869  1.00  0.44           H  
ATOM     81  HB2 GLU A   6       1.442   7.610   5.087  1.00  0.49           H  
ATOM     82  HB3 GLU A   6       0.644   6.933   6.499  1.00  0.97           H  
ATOM     83  HG2 GLU A   6       2.747   5.970   7.260  1.00  1.75           H  
ATOM     84  HG3 GLU A   6       3.552   6.405   5.762  1.00  1.09           H  
ATOM     85  N   GLN A   7       1.354   3.838   6.616  1.00  0.31           N  
ATOM     86  CA  GLN A   7       1.883   2.641   7.232  1.00  0.31           C  
ATOM     87  C   GLN A   7       1.788   1.457   6.272  1.00  0.32           C  
ATOM     88  O   GLN A   7       2.767   0.736   6.102  1.00  0.35           O  
ATOM     89  CB  GLN A   7       1.114   2.312   8.514  1.00  0.38           C  
ATOM     90  CG  GLN A   7       1.590   2.972   9.809  1.00  0.60           C  
ATOM     91  CD  GLN A   7       1.072   4.351  10.144  1.00  1.70           C  
ATOM     92  OE1 GLN A   7       0.037   4.466  10.795  1.00  3.02           O  
ATOM     93  NE2 GLN A   7       1.782   5.399   9.748  1.00  1.64           N  
ATOM     94  H   GLN A   7       0.687   4.393   7.133  1.00  0.31           H  
ATOM     95  HA  GLN A   7       2.938   2.797   7.457  1.00  0.38           H  
ATOM     96  HB2 GLN A   7       0.050   2.462   8.379  1.00  0.47           H  
ATOM     97  HB3 GLN A   7       1.291   1.250   8.674  1.00  0.49           H  
ATOM     98  HG2 GLN A   7       1.224   2.350  10.621  1.00  1.14           H  
ATOM     99  HG3 GLN A   7       2.663   3.004   9.789  1.00  1.08           H  
ATOM    100 HE21 GLN A   7       2.658   5.276   9.262  1.00  1.48           H  
ATOM    101 HE22 GLN A   7       1.442   6.322   9.992  1.00  2.45           H  
ATOM    102  N   ALA A   8       0.614   1.226   5.679  1.00  0.31           N  
ATOM    103  CA  ALA A   8       0.422   0.095   4.782  1.00  0.34           C  
ATOM    104  C   ALA A   8       1.497   0.094   3.688  1.00  0.32           C  
ATOM    105  O   ALA A   8       2.180  -0.918   3.502  1.00  0.36           O  
ATOM    106  CB  ALA A   8      -1.005   0.083   4.223  1.00  0.37           C  
ATOM    107  H   ALA A   8      -0.169   1.842   5.867  1.00  0.30           H  
ATOM    108  HA  ALA A   8       0.543  -0.819   5.368  1.00  0.39           H  
ATOM    109  HB1 ALA A   8      -1.721   0.121   5.044  1.00  1.53           H  
ATOM    110  HB2 ALA A   8      -1.168   0.925   3.555  1.00  1.50           H  
ATOM    111  HB3 ALA A   8      -1.164  -0.843   3.673  1.00  1.31           H  
ATOM    112  N   MET A   9       1.706   1.236   3.016  1.00  0.29           N  
ATOM    113  CA  MET A   9       2.742   1.314   2.005  1.00  0.27           C  
ATOM    114  C   MET A   9       4.107   1.063   2.614  1.00  0.28           C  
ATOM    115  O   MET A   9       4.882   0.241   2.136  1.00  0.39           O  
ATOM    116  CB  MET A   9       2.790   2.677   1.304  1.00  0.45           C  
ATOM    117  CG  MET A   9       1.471   3.383   1.009  1.00  1.17           C  
ATOM    118  SD  MET A   9       1.614   4.518  -0.388  1.00  1.00           S  
ATOM    119  CE  MET A   9       0.039   5.375  -0.297  1.00  0.70           C  
ATOM    120  H   MET A   9       1.170   2.068   3.227  1.00  0.32           H  
ATOM    121  HA  MET A   9       2.551   0.525   1.294  1.00  0.30           H  
ATOM    122  HB2 MET A   9       3.374   3.372   1.902  1.00  1.62           H  
ATOM    123  HB3 MET A   9       3.310   2.511   0.363  1.00  1.49           H  
ATOM    124  HG2 MET A   9       0.693   2.655   0.814  1.00  2.35           H  
ATOM    125  HG3 MET A   9       1.198   3.967   1.884  1.00  2.27           H  
ATOM    126  HE1 MET A   9      -0.071   5.804   0.697  1.00  1.58           H  
ATOM    127  HE2 MET A   9       0.043   6.168  -1.039  1.00  1.42           H  
ATOM    128  HE3 MET A   9      -0.770   4.675  -0.505  1.00  1.47           H  
ATOM    129  N   ALA A  10       4.371   1.785   3.697  1.00  0.29           N  
ATOM    130  CA  ALA A  10       5.680   1.892   4.302  1.00  0.33           C  
ATOM    131  C   ALA A  10       6.109   0.519   4.811  1.00  0.35           C  
ATOM    132  O   ALA A  10       7.297   0.227   4.915  1.00  0.45           O  
ATOM    133  CB  ALA A  10       5.547   2.891   5.459  1.00  0.35           C  
ATOM    134  H   ALA A  10       3.623   2.340   4.089  1.00  0.31           H  
ATOM    135  HA  ALA A  10       6.402   2.259   3.576  1.00  0.36           H  
ATOM    136  HB1 ALA A  10       4.807   2.527   6.175  1.00  1.63           H  
ATOM    137  HB2 ALA A  10       6.499   3.019   5.969  1.00  1.63           H  
ATOM    138  HB3 ALA A  10       5.208   3.858   5.082  1.00  1.70           H  
ATOM    139  N   SER A  11       5.135  -0.320   5.142  1.00  0.34           N  
ATOM    140  CA  SER A  11       5.352  -1.647   5.687  1.00  0.49           C  
ATOM    141  C   SER A  11       5.439  -2.706   4.576  1.00  0.52           C  
ATOM    142  O   SER A  11       5.689  -3.870   4.872  1.00  0.72           O  
ATOM    143  CB  SER A  11       4.251  -1.918   6.721  1.00  0.71           C  
ATOM    144  OG  SER A  11       4.500  -3.096   7.463  1.00  2.01           O  
ATOM    145  H   SER A  11       4.182   0.007   5.002  1.00  0.31           H  
ATOM    146  HA  SER A  11       6.302  -1.657   6.221  1.00  0.57           H  
ATOM    147  HB2 SER A  11       4.234  -1.086   7.427  1.00  2.39           H  
ATOM    148  HB3 SER A  11       3.277  -1.963   6.233  1.00  1.71           H  
ATOM    149  HG  SER A  11       3.897  -3.794   7.150  1.00  2.84           H  
ATOM    150  N   CYS A  12       5.252  -2.349   3.302  1.00  0.49           N  
ATOM    151  CA  CYS A  12       5.291  -3.266   2.166  1.00  0.60           C  
ATOM    152  C   CYS A  12       4.258  -4.389   2.248  1.00  0.56           C  
ATOM    153  O   CYS A  12       4.521  -5.536   1.883  1.00  0.94           O  
ATOM    154  CB  CYS A  12       6.681  -3.822   1.836  1.00  0.79           C  
ATOM    155  SG  CYS A  12       6.645  -4.363   0.132  1.00  1.89           S  
ATOM    156  H   CYS A  12       5.017  -1.387   3.076  1.00  0.56           H  
ATOM    157  HA  CYS A  12       5.018  -2.659   1.313  1.00  0.63           H  
ATOM    158  HB2 CYS A  12       7.467  -3.069   1.897  1.00  1.19           H  
ATOM    159  HB3 CYS A  12       6.942  -4.684   2.443  1.00  1.70           H  
ATOM    160  N   GLU A  13       3.050  -4.074   2.705  1.00  0.27           N  
ATOM    161  CA  GLU A  13       1.976  -5.047   2.815  1.00  0.33           C  
ATOM    162  C   GLU A  13       0.819  -4.615   1.923  1.00  0.28           C  
ATOM    163  O   GLU A  13      -0.139  -3.984   2.369  1.00  0.31           O  
ATOM    164  CB  GLU A  13       1.612  -5.316   4.282  1.00  0.54           C  
ATOM    165  CG  GLU A  13       1.891  -4.152   5.232  1.00  1.65           C  
ATOM    166  CD  GLU A  13       1.626  -4.588   6.652  1.00  2.50           C  
ATOM    167  OE1 GLU A  13       0.458  -4.541   7.072  1.00  3.43           O  
ATOM    168  OE2 GLU A  13       2.609  -4.984   7.316  1.00  3.08           O  
ATOM    169  H   GLU A  13       2.862  -3.127   3.017  1.00  0.30           H  
ATOM    170  HA  GLU A  13       2.274  -6.024   2.440  1.00  0.45           H  
ATOM    171  HB2 GLU A  13       0.566  -5.606   4.371  1.00  1.77           H  
ATOM    172  HB3 GLU A  13       2.215  -6.157   4.630  1.00  1.85           H  
ATOM    173  HG2 GLU A  13       2.938  -3.877   5.167  1.00  2.18           H  
ATOM    174  HG3 GLU A  13       1.262  -3.297   4.983  1.00  2.62           H  
ATOM    175  N   HIS A  14       0.880  -5.008   0.646  1.00  0.32           N  
ATOM    176  CA  HIS A  14      -0.252  -4.906  -0.272  1.00  0.26           C  
ATOM    177  C   HIS A  14      -1.462  -5.574   0.362  1.00  0.24           C  
ATOM    178  O   HIS A  14      -2.612  -5.248   0.080  1.00  0.35           O  
ATOM    179  CB  HIS A  14       0.080  -5.528  -1.637  1.00  0.32           C  
ATOM    180  CG  HIS A  14      -0.301  -6.977  -1.777  1.00  0.46           C  
ATOM    181  ND1 HIS A  14      -1.579  -7.480  -1.861  1.00  0.66           N  
ATOM    182  CD2 HIS A  14       0.548  -8.027  -1.606  1.00  0.76           C  
ATOM    183  CE1 HIS A  14      -1.495  -8.810  -1.689  1.00  1.00           C  
ATOM    184  NE2 HIS A  14      -0.214  -9.198  -1.530  1.00  1.07           N  
ATOM    185  H   HIS A  14       1.693  -5.527   0.345  1.00  0.41           H  
ATOM    186  HA  HIS A  14      -0.509  -3.869  -0.457  1.00  0.30           H  
ATOM    187  HB2 HIS A  14      -0.481  -4.998  -2.396  1.00  0.32           H  
ATOM    188  HB3 HIS A  14       1.139  -5.399  -1.856  1.00  0.51           H  
ATOM    189  HD1 HIS A  14      -2.433  -6.949  -1.967  1.00  0.70           H  
ATOM    190  HD2 HIS A  14       1.601  -7.924  -1.455  1.00  0.89           H  
ATOM    191  HE1 HIS A  14      -2.347  -9.470  -1.669  1.00  1.25           H  
ATOM    192  N   THR A  15      -1.207  -6.571   1.196  1.00  0.35           N  
ATOM    193  CA  THR A  15      -2.249  -7.295   1.856  1.00  0.53           C  
ATOM    194  C   THR A  15      -3.125  -6.316   2.637  1.00  0.44           C  
ATOM    195  O   THR A  15      -4.351  -6.364   2.562  1.00  0.56           O  
ATOM    196  CB  THR A  15      -1.583  -8.353   2.741  1.00  0.85           C  
ATOM    197  OG1 THR A  15      -0.625  -7.734   3.581  1.00  1.00           O  
ATOM    198  CG2 THR A  15      -0.803  -9.330   1.859  1.00  1.03           C  
ATOM    199  H   THR A  15      -0.260  -6.827   1.427  1.00  0.43           H  
ATOM    200  HA  THR A  15      -2.820  -7.747   1.049  1.00  0.66           H  
ATOM    201  HB  THR A  15      -2.339  -8.885   3.323  1.00  1.04           H  
ATOM    202  HG1 THR A  15      -1.087  -7.218   4.255  1.00  1.55           H  
ATOM    203 HG21 THR A  15      -1.448  -9.715   1.072  1.00  1.19           H  
ATOM    204 HG22 THR A  15       0.051  -8.833   1.399  1.00  1.83           H  
ATOM    205 HG23 THR A  15      -0.436 -10.155   2.467  1.00  1.79           H  
ATOM    206  N   MET A  16      -2.491  -5.377   3.340  1.00  0.35           N  
ATOM    207  CA  MET A  16      -3.130  -4.386   4.167  1.00  0.30           C  
ATOM    208  C   MET A  16      -3.321  -3.067   3.412  1.00  0.28           C  
ATOM    209  O   MET A  16      -3.605  -2.036   4.023  1.00  0.36           O  
ATOM    210  CB  MET A  16      -2.263  -4.214   5.410  1.00  0.36           C  
ATOM    211  CG  MET A  16      -2.727  -5.065   6.598  1.00  0.56           C  
ATOM    212  SD  MET A  16      -2.476  -6.861   6.496  1.00  0.90           S  
ATOM    213  CE  MET A  16      -4.123  -7.423   6.017  1.00  1.52           C  
ATOM    214  H   MET A  16      -1.485  -5.272   3.300  1.00  0.39           H  
ATOM    215  HA  MET A  16      -4.104  -4.745   4.478  1.00  0.34           H  
ATOM    216  HB2 MET A  16      -1.232  -4.456   5.174  1.00  0.43           H  
ATOM    217  HB3 MET A  16      -2.259  -3.176   5.707  1.00  0.39           H  
ATOM    218  HG2 MET A  16      -2.137  -4.730   7.448  1.00  0.63           H  
ATOM    219  HG3 MET A  16      -3.774  -4.857   6.813  1.00  0.64           H  
ATOM    220  HE1 MET A  16      -4.420  -6.981   5.072  1.00  2.54           H  
ATOM    221  HE2 MET A  16      -4.110  -8.508   5.924  1.00  2.56           H  
ATOM    222  HE3 MET A  16      -4.833  -7.137   6.791  1.00  2.21           H  
ATOM    223  N   CYS A  17      -3.275  -3.080   2.076  1.00  0.27           N  
ATOM    224  CA  CYS A  17      -3.593  -1.888   1.303  1.00  0.27           C  
ATOM    225  C   CYS A  17      -5.008  -1.393   1.606  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.343  -0.265   1.263  1.00  0.32           O  
ATOM    227  CB  CYS A  17      -3.472  -2.170  -0.196  1.00  0.37           C  
ATOM    228  SG  CYS A  17      -2.057  -1.457  -1.041  1.00  0.70           S  
ATOM    229  H   CYS A  17      -3.075  -3.923   1.558  1.00  0.32           H  
ATOM    230  HA  CYS A  17      -2.895  -1.092   1.570  1.00  0.29           H  
ATOM    231  HB2 CYS A  17      -3.542  -3.221  -0.421  1.00  0.78           H  
ATOM    232  HB3 CYS A  17      -4.314  -1.716  -0.687  1.00  0.75           H  
ATOM    233  N   GLY A  18      -5.852  -2.217   2.234  1.00  0.34           N  
ATOM    234  CA  GLY A  18      -7.212  -1.867   2.584  1.00  0.44           C  
ATOM    235  C   GLY A  18      -7.316  -0.612   3.444  1.00  0.36           C  
ATOM    236  O   GLY A  18      -8.369   0.023   3.452  1.00  0.47           O  
ATOM    237  H   GLY A  18      -5.513  -3.085   2.625  1.00  0.38           H  
ATOM    238  HA2 GLY A  18      -7.793  -1.747   1.673  1.00  0.59           H  
ATOM    239  HA3 GLY A  18      -7.627  -2.685   3.161  1.00  0.54           H  
ATOM    240  N   TYR A  19      -6.261  -0.248   4.181  1.00  0.30           N  
ATOM    241  CA  TYR A  19      -6.248   1.009   4.913  1.00  0.35           C  
ATOM    242  C   TYR A  19      -6.310   2.177   3.922  1.00  0.42           C  
ATOM    243  O   TYR A  19      -6.966   3.184   4.177  1.00  0.64           O  
ATOM    244  CB  TYR A  19      -5.001   1.085   5.807  1.00  0.34           C  
ATOM    245  CG  TYR A  19      -5.086   0.225   7.057  1.00  0.46           C  
ATOM    246  CD1 TYR A  19      -5.957   0.603   8.095  1.00  0.82           C  
ATOM    247  CD2 TYR A  19      -4.457  -1.032   7.108  1.00  0.75           C  
ATOM    248  CE1 TYR A  19      -6.126  -0.226   9.217  1.00  1.16           C  
ATOM    249  CE2 TYR A  19      -4.661  -1.881   8.212  1.00  0.91           C  
ATOM    250  CZ  TYR A  19      -5.457  -1.456   9.286  1.00  1.05           C  
ATOM    251  OH  TYR A  19      -5.559  -2.223  10.407  1.00  1.45           O  
ATOM    252  H   TYR A  19      -5.414  -0.804   4.158  1.00  0.30           H  
ATOM    253  HA  TYR A  19      -7.135   1.070   5.545  1.00  0.42           H  
ATOM    254  HB2 TYR A  19      -4.116   0.821   5.226  1.00  0.37           H  
ATOM    255  HB3 TYR A  19      -4.883   2.117   6.131  1.00  0.41           H  
ATOM    256  HD1 TYR A  19      -6.482   1.545   8.044  1.00  1.01           H  
ATOM    257  HD2 TYR A  19      -3.741  -1.308   6.353  1.00  1.04           H  
ATOM    258  HE1 TYR A  19      -6.766   0.094  10.026  1.00  1.57           H  
ATOM    259  HE2 TYR A  19      -4.121  -2.815   8.278  1.00  1.18           H  
ATOM    260  HH  TYR A  19      -4.756  -2.190  10.947  1.00  2.16           H  
ATOM    261  N   CYS A  20      -5.629   2.053   2.785  1.00  0.31           N  
ATOM    262  CA  CYS A  20      -5.711   3.009   1.692  1.00  0.30           C  
ATOM    263  C   CYS A  20      -7.028   2.801   0.944  1.00  0.33           C  
ATOM    264  O   CYS A  20      -7.732   1.815   1.161  1.00  0.56           O  
ATOM    265  CB  CYS A  20      -4.530   2.820   0.743  1.00  0.30           C  
ATOM    266  SG  CYS A  20      -2.879   2.959   1.437  1.00  0.37           S  
ATOM    267  H   CYS A  20      -5.219   1.154   2.568  1.00  0.32           H  
ATOM    268  HA  CYS A  20      -5.682   4.033   2.067  1.00  0.31           H  
ATOM    269  HB2 CYS A  20      -4.580   1.852   0.260  1.00  0.30           H  
ATOM    270  HB3 CYS A  20      -4.613   3.567  -0.027  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.387   3.723   0.050  1.00  0.30           N  
ATOM    272  CA  GLN A  21      -8.629   3.646  -0.707  1.00  0.30           C  
ATOM    273  C   GLN A  21      -8.454   4.337  -2.057  1.00  0.43           C  
ATOM    274  O   GLN A  21      -7.569   5.177  -2.198  1.00  0.49           O  
ATOM    275  CB  GLN A  21      -9.782   4.268   0.098  1.00  0.46           C  
ATOM    276  CG  GLN A  21      -9.356   5.572   0.788  1.00  1.24           C  
ATOM    277  CD  GLN A  21     -10.553   6.394   1.236  1.00  2.11           C  
ATOM    278  OE1 GLN A  21     -10.897   7.392   0.607  1.00  3.41           O  
ATOM    279  NE2 GLN A  21     -11.261   5.966   2.269  1.00  2.69           N  
ATOM    280  H   GLN A  21      -6.785   4.514  -0.138  1.00  0.44           H  
ATOM    281  HA  GLN A  21      -8.842   2.596  -0.910  1.00  0.28           H  
ATOM    282  HB2 GLN A  21     -10.621   4.462  -0.572  1.00  1.04           H  
ATOM    283  HB3 GLN A  21     -10.111   3.562   0.861  1.00  0.80           H  
ATOM    284  HG2 GLN A  21      -8.738   5.336   1.655  1.00  1.74           H  
ATOM    285  HG3 GLN A  21      -8.774   6.185   0.099  1.00  2.12           H  
ATOM    286 HE21 GLN A  21     -11.008   5.092   2.729  1.00  3.02           H  
ATOM    287 HE22 GLN A  21     -12.044   6.504   2.606  1.00  3.58           H  
ATOM    288  N   GLY A  22      -9.276   3.979  -3.043  1.00  0.59           N  
ATOM    289  CA  GLY A  22      -9.255   4.515  -4.399  1.00  0.80           C  
ATOM    290  C   GLY A  22      -7.843   4.799  -4.923  1.00  0.60           C  
ATOM    291  O   GLY A  22      -7.065   3.862  -5.105  1.00  0.78           O  
ATOM    292  H   GLY A  22     -10.014   3.320  -2.842  1.00  0.56           H  
ATOM    293  HA2 GLY A  22      -9.678   3.754  -5.052  1.00  1.17           H  
ATOM    294  HA3 GLY A  22      -9.899   5.391  -4.453  1.00  0.95           H  
ATOM    295  N   PRO A  23      -7.476   6.070  -5.145  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.193   6.421  -5.724  1.00  0.57           C  
ATOM    297  C   PRO A  23      -5.067   5.982  -4.798  1.00  0.57           C  
ATOM    298  O   PRO A  23      -4.021   5.521  -5.249  1.00  0.81           O  
ATOM    299  CB  PRO A  23      -6.230   7.936  -5.928  1.00  0.69           C  
ATOM    300  CG  PRO A  23      -7.213   8.422  -4.862  1.00  0.72           C  
ATOM    301  CD  PRO A  23      -8.200   7.259  -4.734  1.00  0.51           C  
ATOM    302  HA  PRO A  23      -6.057   5.922  -6.680  1.00  0.77           H  
ATOM    303  HB2 PRO A  23      -5.247   8.396  -5.829  1.00  0.89           H  
ATOM    304  HB3 PRO A  23      -6.640   8.147  -6.914  1.00  0.81           H  
ATOM    305  HG2 PRO A  23      -6.687   8.563  -3.916  1.00  0.89           H  
ATOM    306  HG3 PRO A  23      -7.700   9.352  -5.158  1.00  0.98           H  
ATOM    307  HD2 PRO A  23      -8.565   7.191  -3.707  1.00  0.66           H  
ATOM    308  HD3 PRO A  23      -9.034   7.398  -5.413  1.00  0.57           H  
ATOM    309  N   LEU A  24      -5.293   6.090  -3.491  1.00  0.37           N  
ATOM    310  CA  LEU A  24      -4.341   5.647  -2.506  1.00  0.34           C  
ATOM    311  C   LEU A  24      -4.264   4.124  -2.471  1.00  0.23           C  
ATOM    312  O   LEU A  24      -3.187   3.601  -2.219  1.00  0.24           O  
ATOM    313  CB  LEU A  24      -4.671   6.235  -1.136  1.00  0.37           C  
ATOM    314  CG  LEU A  24      -4.112   7.647  -0.959  1.00  0.55           C  
ATOM    315  CD1 LEU A  24      -4.339   8.056   0.490  1.00  0.77           C  
ATOM    316  CD2 LEU A  24      -2.611   7.734  -1.219  1.00  0.43           C  
ATOM    317  H   LEU A  24      -6.189   6.418  -3.159  1.00  0.33           H  
ATOM    318  HA  LEU A  24      -3.364   5.994  -2.805  1.00  0.46           H  
ATOM    319  HB2 LEU A  24      -5.742   6.231  -0.948  1.00  0.34           H  
ATOM    320  HB3 LEU A  24      -4.187   5.626  -0.382  1.00  0.37           H  
ATOM    321  HG  LEU A  24      -4.640   8.325  -1.625  1.00  0.72           H  
ATOM    322 HD11 LEU A  24      -5.344   7.777   0.792  1.00  1.62           H  
ATOM    323 HD12 LEU A  24      -3.617   7.543   1.123  1.00  1.96           H  
ATOM    324 HD13 LEU A  24      -4.199   9.132   0.570  1.00  1.30           H  
ATOM    325 HD21 LEU A  24      -2.132   6.844  -0.818  1.00  1.58           H  
ATOM    326 HD22 LEU A  24      -2.416   7.823  -2.287  1.00  1.34           H  
ATOM    327 HD23 LEU A  24      -2.211   8.610  -0.713  1.00  1.71           H  
ATOM    328  N   TYR A  25      -5.371   3.405  -2.679  1.00  0.20           N  
ATOM    329  CA  TYR A  25      -5.331   1.947  -2.767  1.00  0.18           C  
ATOM    330  C   TYR A  25      -4.431   1.569  -3.932  1.00  0.20           C  
ATOM    331  O   TYR A  25      -3.465   0.831  -3.791  1.00  0.20           O  
ATOM    332  CB  TYR A  25      -6.727   1.342  -2.940  1.00  0.21           C  
ATOM    333  CG  TYR A  25      -6.720  -0.171  -2.898  1.00  0.28           C  
ATOM    334  CD1 TYR A  25      -6.470  -0.908  -4.069  1.00  1.59           C  
ATOM    335  CD2 TYR A  25      -6.824  -0.839  -1.664  1.00  1.98           C  
ATOM    336  CE1 TYR A  25      -6.307  -2.300  -4.003  1.00  1.49           C  
ATOM    337  CE2 TYR A  25      -6.660  -2.233  -1.600  1.00  2.17           C  
ATOM    338  CZ  TYR A  25      -6.345  -2.955  -2.763  1.00  0.76           C  
ATOM    339  OH  TYR A  25      -6.012  -4.275  -2.689  1.00  1.12           O  
ATOM    340  H   TYR A  25      -6.213   3.897  -2.945  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.914   1.514  -1.859  1.00  0.17           H  
ATOM    342  HB2 TYR A  25      -7.350   1.690  -2.126  1.00  0.27           H  
ATOM    343  HB3 TYR A  25      -7.177   1.668  -3.877  1.00  0.25           H  
ATOM    344  HD1 TYR A  25      -6.342  -0.400  -5.012  1.00  2.98           H  
ATOM    345  HD2 TYR A  25      -7.001  -0.276  -0.760  1.00  3.26           H  
ATOM    346  HE1 TYR A  25      -6.092  -2.849  -4.906  1.00  2.77           H  
ATOM    347  HE2 TYR A  25      -6.744  -2.736  -0.649  1.00  3.56           H  
ATOM    348  HH  TYR A  25      -6.000  -4.631  -1.787  1.00  2.01           H  
ATOM    349  N   MET A  26      -4.726   2.107  -5.105  1.00  0.29           N  
ATOM    350  CA  MET A  26      -3.923   1.834  -6.263  1.00  0.39           C  
ATOM    351  C   MET A  26      -2.472   2.237  -5.998  1.00  0.32           C  
ATOM    352  O   MET A  26      -1.556   1.496  -6.350  1.00  0.33           O  
ATOM    353  CB  MET A  26      -4.581   2.538  -7.446  1.00  0.63           C  
ATOM    354  CG  MET A  26      -5.949   1.897  -7.748  1.00  1.07           C  
ATOM    355  SD  MET A  26      -6.364   1.714  -9.500  1.00  2.13           S  
ATOM    356  CE  MET A  26      -5.133   0.471  -9.951  1.00  2.32           C  
ATOM    357  H   MET A  26      -5.497   2.752  -5.205  1.00  0.32           H  
ATOM    358  HA  MET A  26      -3.909   0.755  -6.432  1.00  0.43           H  
ATOM    359  HB2 MET A  26      -4.704   3.602  -7.243  1.00  0.85           H  
ATOM    360  HB3 MET A  26      -3.919   2.434  -8.290  1.00  0.54           H  
ATOM    361  HG2 MET A  26      -5.990   0.891  -7.333  1.00  1.29           H  
ATOM    362  HG3 MET A  26      -6.734   2.472  -7.265  1.00  2.05           H  
ATOM    363  HE1 MET A  26      -5.263  -0.402  -9.312  1.00  2.25           H  
ATOM    364  HE2 MET A  26      -5.256   0.188 -10.991  1.00  3.11           H  
ATOM    365  HE3 MET A  26      -4.134   0.868  -9.814  1.00  3.17           H  
ATOM    366  N   THR A  27      -2.250   3.362  -5.325  1.00  0.33           N  
ATOM    367  CA  THR A  27      -0.902   3.850  -5.119  1.00  0.33           C  
ATOM    368  C   THR A  27      -0.141   2.900  -4.202  1.00  0.24           C  
ATOM    369  O   THR A  27       0.952   2.444  -4.552  1.00  0.25           O  
ATOM    370  CB  THR A  27      -0.929   5.296  -4.618  1.00  0.43           C  
ATOM    371  OG1 THR A  27      -1.069   6.176  -5.713  1.00  0.59           O  
ATOM    372  CG2 THR A  27       0.374   5.726  -3.939  1.00  0.44           C  
ATOM    373  H   THR A  27      -3.032   3.964  -5.101  1.00  0.36           H  
ATOM    374  HA  THR A  27      -0.404   3.794  -6.059  1.00  0.37           H  
ATOM    375  HB  THR A  27      -1.732   5.398  -3.908  1.00  0.45           H  
ATOM    376  HG1 THR A  27      -1.929   6.009  -6.119  1.00  1.16           H  
ATOM    377 HG21 THR A  27       1.207   5.615  -4.631  1.00  1.36           H  
ATOM    378 HG22 THR A  27       0.301   6.772  -3.644  1.00  1.54           H  
ATOM    379 HG23 THR A  27       0.572   5.127  -3.053  1.00  1.69           H  
ATOM    380  N   CYS A  28      -0.709   2.588  -3.039  1.00  0.20           N  
ATOM    381  CA  CYS A  28      -0.097   1.631  -2.142  1.00  0.20           C  
ATOM    382  C   CYS A  28       0.120   0.318  -2.855  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.154  -0.301  -2.628  1.00  0.20           O  
ATOM    384  CB  CYS A  28      -0.912   1.449  -0.863  1.00  0.27           C  
ATOM    385  SG  CYS A  28      -2.469   0.569  -0.980  1.00  1.04           S  
ATOM    386  H   CYS A  28      -1.630   2.935  -2.793  1.00  0.21           H  
ATOM    387  HA  CYS A  28       0.877   2.021  -1.851  1.00  0.24           H  
ATOM    388  HB2 CYS A  28      -0.329   0.921  -0.112  1.00  0.92           H  
ATOM    389  HB3 CYS A  28      -1.145   2.449  -0.525  1.00  0.95           H  
ATOM    390  N   ILE A  29      -0.778  -0.116  -3.741  1.00  0.17           N  
ATOM    391  CA  ILE A  29      -0.586  -1.381  -4.402  1.00  0.17           C  
ATOM    392  C   ILE A  29       0.657  -1.290  -5.265  1.00  0.19           C  
ATOM    393  O   ILE A  29       1.561  -2.120  -5.175  1.00  0.29           O  
ATOM    394  CB  ILE A  29      -1.821  -1.806  -5.208  1.00  0.21           C  
ATOM    395  CG1 ILE A  29      -2.963  -2.330  -4.329  1.00  0.22           C  
ATOM    396  CG2 ILE A  29      -1.421  -2.894  -6.202  1.00  0.25           C  
ATOM    397  CD1 ILE A  29      -2.605  -3.584  -3.530  1.00  0.22           C  
ATOM    398  H   ILE A  29      -1.573   0.433  -4.025  1.00  0.19           H  
ATOM    399  HA  ILE A  29      -0.398  -2.066  -3.605  1.00  0.19           H  
ATOM    400  HB  ILE A  29      -2.195  -0.960  -5.782  1.00  0.25           H  
ATOM    401 HG12 ILE A  29      -3.289  -1.562  -3.636  1.00  0.25           H  
ATOM    402 HG13 ILE A  29      -3.797  -2.562  -4.985  1.00  0.27           H  
ATOM    403 HG21 ILE A  29      -0.798  -3.633  -5.702  1.00  1.10           H  
ATOM    404 HG22 ILE A  29      -2.313  -3.374  -6.595  1.00  1.19           H  
ATOM    405 HG23 ILE A  29      -0.861  -2.452  -7.025  1.00  1.24           H  
ATOM    406 HD11 ILE A  29      -2.328  -4.399  -4.192  1.00  1.39           H  
ATOM    407 HD12 ILE A  29      -1.781  -3.384  -2.857  1.00  1.41           H  
ATOM    408 HD13 ILE A  29      -3.455  -3.872  -2.921  1.00  1.29           H  
ATOM    409  N   GLY A  30       0.658  -0.250  -6.085  1.00  0.24           N  
ATOM    410  CA  GLY A  30       1.727   0.113  -6.979  1.00  0.36           C  
ATOM    411  C   GLY A  30       3.096  -0.032  -6.326  1.00  0.34           C  
ATOM    412  O   GLY A  30       4.036  -0.473  -6.975  1.00  0.67           O  
ATOM    413  H   GLY A  30      -0.171   0.321  -6.076  1.00  0.27           H  
ATOM    414  HA2 GLY A  30       1.665  -0.545  -7.833  1.00  0.50           H  
ATOM    415  HA3 GLY A  30       1.569   1.139  -7.299  1.00  0.48           H  
ATOM    416  N   ILE A  31       3.199   0.338  -5.050  1.00  0.22           N  
ATOM    417  CA  ILE A  31       4.428   0.212  -4.280  1.00  0.33           C  
ATOM    418  C   ILE A  31       4.550  -1.222  -3.760  1.00  0.39           C  
ATOM    419  O   ILE A  31       5.519  -1.924  -4.025  1.00  0.55           O  
ATOM    420  CB  ILE A  31       4.366   1.233  -3.129  1.00  0.42           C  
ATOM    421  CG1 ILE A  31       4.821   2.596  -3.659  1.00  0.47           C  
ATOM    422  CG2 ILE A  31       5.300   0.873  -1.963  1.00  0.54           C  
ATOM    423  CD1 ILE A  31       4.110   3.725  -2.918  1.00  0.49           C  
ATOM    424  H   ILE A  31       2.371   0.702  -4.595  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.304   0.386  -4.907  1.00  0.38           H  
ATOM    426  HB  ILE A  31       3.345   1.297  -2.746  1.00  0.42           H  
ATOM    427 HG12 ILE A  31       5.896   2.688  -3.518  1.00  0.54           H  
ATOM    428 HG13 ILE A  31       4.595   2.694  -4.720  1.00  0.53           H  
ATOM    429 HG21 ILE A  31       6.315   0.714  -2.327  1.00  2.00           H  
ATOM    430 HG22 ILE A  31       5.304   1.678  -1.230  1.00  1.40           H  
ATOM    431 HG23 ILE A  31       4.970  -0.024  -1.450  1.00  1.74           H  
ATOM    432 HD11 ILE A  31       4.183   3.579  -1.842  1.00  1.74           H  
ATOM    433 HD12 ILE A  31       4.587   4.664  -3.186  1.00  1.45           H  
ATOM    434 HD13 ILE A  31       3.058   3.755  -3.203  1.00  1.61           H  
ATOM    435  N   THR A  32       3.583  -1.658  -2.961  1.00  0.30           N  
ATOM    436  CA  THR A  32       3.759  -2.837  -2.130  1.00  0.28           C  
ATOM    437  C   THR A  32       3.833  -4.139  -2.920  1.00  0.40           C  
ATOM    438  O   THR A  32       4.384  -5.132  -2.442  1.00  0.71           O  
ATOM    439  CB  THR A  32       2.715  -2.847  -1.018  1.00  0.31           C  
ATOM    440  OG1 THR A  32       1.398  -2.770  -1.519  1.00  0.51           O  
ATOM    441  CG2 THR A  32       2.960  -1.639  -0.114  1.00  0.65           C  
ATOM    442  H   THR A  32       2.811  -1.040  -2.767  1.00  0.22           H  
ATOM    443  HA  THR A  32       4.719  -2.758  -1.636  1.00  0.43           H  
ATOM    444  HB  THR A  32       2.835  -3.770  -0.454  1.00  0.37           H  
ATOM    445  HG1 THR A  32       1.347  -2.014  -2.114  1.00  0.41           H  
ATOM    446 HG21 THR A  32       4.023  -1.425  -0.024  1.00  1.86           H  
ATOM    447 HG22 THR A  32       2.495  -0.754  -0.538  1.00  1.34           H  
ATOM    448 HG23 THR A  32       2.566  -1.833   0.881  1.00  1.33           H  
ATOM    449  N   THR A  33       3.271  -4.154  -4.125  1.00  0.30           N  
ATOM    450  CA  THR A  33       3.386  -5.298  -5.006  1.00  0.35           C  
ATOM    451  C   THR A  33       4.621  -5.171  -5.907  1.00  0.46           C  
ATOM    452  O   THR A  33       4.958  -6.134  -6.594  1.00  0.63           O  
ATOM    453  CB  THR A  33       2.072  -5.502  -5.772  1.00  0.30           C  
ATOM    454  OG1 THR A  33       1.843  -4.444  -6.681  1.00  0.27           O  
ATOM    455  CG2 THR A  33       0.889  -5.589  -4.811  1.00  0.33           C  
ATOM    456  H   THR A  33       2.828  -3.315  -4.477  1.00  0.34           H  
ATOM    457  HA  THR A  33       3.509  -6.206  -4.422  1.00  0.43           H  
ATOM    458  HB  THR A  33       2.112  -6.461  -6.285  1.00  0.32           H  
ATOM    459  HG1 THR A  33       1.866  -3.613  -6.186  1.00  1.03           H  
ATOM    460 HG21 THR A  33       1.097  -6.363  -4.076  1.00  1.31           H  
ATOM    461 HG22 THR A  33       0.734  -4.638  -4.306  1.00  1.34           H  
ATOM    462 HG23 THR A  33      -0.012  -5.861  -5.361  1.00  1.51           H  
ATOM    463  N   ASP A  34       5.283  -4.005  -5.952  1.00  0.50           N  
ATOM    464  CA  ASP A  34       6.424  -3.815  -6.849  1.00  0.64           C  
ATOM    465  C   ASP A  34       7.612  -4.624  -6.315  1.00  0.53           C  
ATOM    466  O   ASP A  34       7.743  -4.784  -5.101  1.00  0.59           O  
ATOM    467  CB  ASP A  34       6.789  -2.317  -6.972  1.00  0.86           C  
ATOM    468  CG  ASP A  34       6.858  -1.760  -8.384  1.00  1.98           C  
ATOM    469  OD1 ASP A  34       6.646  -2.509  -9.365  1.00  3.22           O  
ATOM    470  OD2 ASP A  34       7.187  -0.564  -8.519  1.00  2.61           O  
ATOM    471  H   ASP A  34       5.082  -3.262  -5.284  1.00  0.49           H  
ATOM    472  HA  ASP A  34       6.119  -4.220  -7.812  1.00  0.85           H  
ATOM    473  HB2 ASP A  34       6.064  -1.712  -6.441  1.00  1.04           H  
ATOM    474  HB3 ASP A  34       7.753  -2.135  -6.497  1.00  1.49           H  
ATOM    475  N   PRO A  35       8.513  -5.123  -7.173  1.00  0.55           N  
ATOM    476  CA  PRO A  35       9.656  -5.900  -6.723  1.00  0.66           C  
ATOM    477  C   PRO A  35      10.673  -5.004  -6.005  1.00  0.66           C  
ATOM    478  O   PRO A  35      11.522  -5.505  -5.268  1.00  0.90           O  
ATOM    479  CB  PRO A  35      10.232  -6.533  -7.991  1.00  0.82           C  
ATOM    480  CG  PRO A  35       9.854  -5.553  -9.101  1.00  0.81           C  
ATOM    481  CD  PRO A  35       8.556  -4.907  -8.609  1.00  0.69           C  
ATOM    482  HA  PRO A  35       9.343  -6.687  -6.034  1.00  0.76           H  
ATOM    483  HB2 PRO A  35      11.309  -6.682  -7.929  1.00  0.92           H  
ATOM    484  HB3 PRO A  35       9.729  -7.485  -8.169  1.00  0.96           H  
ATOM    485  HG2 PRO A  35      10.629  -4.789  -9.185  1.00  0.82           H  
ATOM    486  HG3 PRO A  35       9.718  -6.055 -10.060  1.00  0.97           H  
ATOM    487  HD2 PRO A  35       8.597  -3.844  -8.839  1.00  0.75           H  
ATOM    488  HD3 PRO A  35       7.689  -5.365  -9.084  1.00  0.92           H  
ATOM    489  N   GLU A  36      10.596  -3.691  -6.240  1.00  0.61           N  
ATOM    490  CA  GLU A  36      11.454  -2.672  -5.674  1.00  0.79           C  
ATOM    491  C   GLU A  36      11.149  -2.371  -4.204  1.00  0.73           C  
ATOM    492  O   GLU A  36      11.906  -1.660  -3.551  1.00  0.95           O  
ATOM    493  CB  GLU A  36      11.249  -1.418  -6.537  1.00  1.16           C  
ATOM    494  CG  GLU A  36      12.304  -0.341  -6.278  1.00  1.99           C  
ATOM    495  CD  GLU A  36      12.063   0.900  -7.101  1.00  2.46           C  
ATOM    496  OE1 GLU A  36      10.942   1.021  -7.634  1.00  3.22           O  
ATOM    497  OE2 GLU A  36      12.911   1.813  -7.094  1.00  3.00           O  
ATOM    498  H   GLU A  36       9.891  -3.348  -6.874  1.00  0.63           H  
ATOM    499  HA  GLU A  36      12.472  -3.030  -5.727  1.00  0.94           H  
ATOM    500  HB2 GLU A  36      11.313  -1.684  -7.595  1.00  1.15           H  
ATOM    501  HB3 GLU A  36      10.251  -1.021  -6.343  1.00  1.84           H  
ATOM    502  HG2 GLU A  36      12.279  -0.025  -5.239  1.00  2.65           H  
ATOM    503  HG3 GLU A  36      13.269  -0.786  -6.493  1.00  2.23           H  
ATOM    504  N   CYS A  37      10.015  -2.857  -3.716  1.00  0.66           N  
ATOM    505  CA  CYS A  37       9.335  -2.372  -2.518  1.00  0.86           C  
ATOM    506  C   CYS A  37      10.246  -2.231  -1.297  1.00  1.11           C  
ATOM    507  O   CYS A  37      10.408  -3.163  -0.503  1.00  1.29           O  
ATOM    508  CB  CYS A  37       8.184  -3.289  -2.144  1.00  0.88           C  
ATOM    509  SG  CYS A  37       7.246  -2.605  -0.792  1.00  1.48           S  
ATOM    510  H   CYS A  37       9.525  -3.467  -4.345  1.00  0.64           H  
ATOM    511  HA  CYS A  37       8.907  -1.396  -2.750  1.00  1.25           H  
ATOM    512  HB2 CYS A  37       7.509  -3.469  -2.977  1.00  1.18           H  
ATOM    513  HB3 CYS A  37       8.559  -4.237  -1.758  1.00  0.83           H  
ATOM    514  N   GLY A  38      10.852  -1.060  -1.138  1.00  1.50           N  
ATOM    515  CA  GLY A  38      11.837  -0.797  -0.115  1.00  1.92           C  
ATOM    516  C   GLY A  38      12.934  -1.859  -0.110  1.00  1.77           C  
ATOM    517  O   GLY A  38      13.291  -2.387   0.945  1.00  2.17           O  
ATOM    518  H   GLY A  38      10.712  -0.357  -1.858  1.00  1.61           H  
ATOM    519  HA2 GLY A  38      12.284   0.172  -0.317  1.00  2.21           H  
ATOM    520  HA3 GLY A  38      11.325  -0.778   0.844  1.00  2.27           H  
ATOM    521  N   LEU A  39      13.437  -2.210  -1.291  1.00  1.40           N  
ATOM    522  CA  LEU A  39      14.433  -3.257  -1.464  1.00  1.48           C  
ATOM    523  C   LEU A  39      15.718  -2.802  -0.748  1.00  2.00           C  
ATOM    524  O   LEU A  39      16.090  -1.628  -0.890  1.00  2.33           O  
ATOM    525  CB  LEU A  39      14.601  -3.518  -2.973  1.00  1.47           C  
ATOM    526  CG  LEU A  39      15.124  -4.894  -3.416  1.00  1.79           C  
ATOM    527  CD1 LEU A  39      16.646  -5.005  -3.326  1.00  2.59           C  
ATOM    528  CD2 LEU A  39      14.354  -6.085  -2.828  1.00  2.91           C  
ATOM    529  H   LEU A  39      13.067  -1.761  -2.121  1.00  1.30           H  
ATOM    530  HA  LEU A  39      13.999  -4.139  -1.004  1.00  1.67           H  
ATOM    531  HB2 LEU A  39      13.611  -3.459  -3.418  1.00  1.38           H  
ATOM    532  HB3 LEU A  39      15.210  -2.728  -3.416  1.00  1.76           H  
ATOM    533  HG  LEU A  39      14.904  -4.947  -4.473  1.00  2.28           H  
ATOM    534 HD11 LEU A  39      17.001  -4.750  -2.337  1.00  3.70           H  
ATOM    535 HD12 LEU A  39      16.963  -6.017  -3.579  1.00  2.84           H  
ATOM    536 HD13 LEU A  39      17.100  -4.310  -4.033  1.00  3.39           H  
ATOM    537 HD21 LEU A  39      13.290  -5.967  -3.032  1.00  3.57           H  
ATOM    538 HD22 LEU A  39      14.695  -7.005  -3.301  1.00  3.24           H  
ATOM    539 HD23 LEU A  39      14.489  -6.182  -1.757  1.00  3.81           H  
ATOM    540  N   PRO A  40      16.342  -3.653   0.084  1.00  2.41           N  
ATOM    541  CA  PRO A  40      17.417  -3.229   0.962  1.00  3.18           C  
ATOM    542  C   PRO A  40      18.735  -3.109   0.197  1.00  3.52           C  
ATOM    543  O   PRO A  40      18.792  -3.495  -0.966  1.00  3.60           O  
ATOM    544  CB  PRO A  40      17.490  -4.297   2.055  1.00  3.65           C  
ATOM    545  CG  PRO A  40      16.991  -5.565   1.369  1.00  3.27           C  
ATOM    546  CD  PRO A  40      16.026  -5.057   0.298  1.00  2.51           C  
ATOM    547  OXT PRO A  40      19.765  -2.897   0.827  1.00  4.52           O  
ATOM    548  HA  PRO A  40      17.181  -2.263   1.410  1.00  3.48           H  
ATOM    549  HB2 PRO A  40      18.501  -4.440   2.431  1.00  4.13           H  
ATOM    550  HB3 PRO A  40      16.816  -4.028   2.866  1.00  4.00           H  
ATOM    551  HG2 PRO A  40      17.845  -6.038   0.885  1.00  3.33           H  
ATOM    552  HG3 PRO A  40      16.521  -6.262   2.062  1.00  3.73           H  
ATOM    553  HD2 PRO A  40      16.202  -5.652  -0.593  1.00  2.34           H  
ATOM    554  HD3 PRO A  40      14.988  -5.165   0.603  1.00  2.59           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -9.907   1.258  13.736  1.00  5.18           N  
ATOM      2  CA  ASP A   1      -9.324   1.109  12.398  1.00  4.36           C  
ATOM      3  C   ASP A   1      -7.804   1.133  12.541  1.00  3.14           C  
ATOM      4  O   ASP A   1      -7.253   2.201  12.817  1.00  3.52           O  
ATOM      5  CB  ASP A   1      -9.801   2.205  11.435  1.00  5.46           C  
ATOM      6  CG  ASP A   1      -9.285   1.948  10.036  1.00  5.97           C  
ATOM      7  OD1 ASP A   1      -9.068   0.767   9.703  1.00  6.26           O  
ATOM      8  OD2 ASP A   1      -9.212   2.919   9.249  1.00  6.78           O  
ATOM      9  H1  ASP A   1      -9.426   0.634  14.382  1.00  5.40           H  
ATOM     10  H2  ASP A   1      -9.727   2.185  14.111  1.00  5.68           H  
ATOM     11  H3  ASP A   1     -10.899   1.039  13.734  1.00  5.72           H  
ATOM     12  HA  ASP A   1      -9.673   0.151  12.017  1.00  4.43           H  
ATOM     13  HB2 ASP A   1     -10.888   2.222  11.392  1.00  6.13           H  
ATOM     14  HB3 ASP A   1      -9.434   3.172  11.778  1.00  6.02           H  
ATOM     15  N   PRO A   2      -7.131  -0.024  12.508  1.00  2.13           N  
ATOM     16  CA  PRO A   2      -5.729  -0.093  12.858  1.00  1.37           C  
ATOM     17  C   PRO A   2      -4.889   0.487  11.727  1.00  1.31           C  
ATOM     18  O   PRO A   2      -5.356   0.616  10.600  1.00  2.34           O  
ATOM     19  CB  PRO A   2      -5.443  -1.575  13.099  1.00  1.91           C  
ATOM     20  CG  PRO A   2      -6.477  -2.296  12.234  1.00  2.61           C  
ATOM     21  CD  PRO A   2      -7.672  -1.340  12.215  1.00  2.56           C  
ATOM     22  HA  PRO A   2      -5.533   0.467  13.774  1.00  1.80           H  
ATOM     23  HB2 PRO A   2      -4.422  -1.859  12.843  1.00  2.50           H  
ATOM     24  HB3 PRO A   2      -5.634  -1.790  14.148  1.00  2.15           H  
ATOM     25  HG2 PRO A   2      -6.081  -2.399  11.225  1.00  3.22           H  
ATOM     26  HG3 PRO A   2      -6.738  -3.277  12.631  1.00  3.21           H  
ATOM     27  HD2 PRO A   2      -8.145  -1.359  11.233  1.00  3.48           H  
ATOM     28  HD3 PRO A   2      -8.390  -1.617  12.987  1.00  2.58           H  
ATOM     29  N   MET A   3      -3.633   0.802  12.037  1.00  0.91           N  
ATOM     30  CA  MET A   3      -2.644   1.226  11.064  1.00  0.68           C  
ATOM     31  C   MET A   3      -3.097   2.512  10.368  1.00  0.77           C  
ATOM     32  O   MET A   3      -3.982   3.218  10.855  1.00  1.75           O  
ATOM     33  CB  MET A   3      -2.423   0.054  10.099  1.00  0.94           C  
ATOM     34  CG  MET A   3      -0.983  -0.128   9.612  1.00  0.92           C  
ATOM     35  SD  MET A   3      -0.397  -1.840   9.739  1.00  1.62           S  
ATOM     36  CE  MET A   3       1.300  -1.721   9.136  1.00  1.73           C  
ATOM     37  H   MET A   3      -3.318   0.648  12.985  1.00  1.62           H  
ATOM     38  HA  MET A   3      -1.706   1.452  11.569  1.00  0.76           H  
ATOM     39  HB2 MET A   3      -2.712  -0.878  10.589  1.00  2.15           H  
ATOM     40  HB3 MET A   3      -3.082   0.204   9.254  1.00  1.77           H  
ATOM     41  HG2 MET A   3      -0.930   0.183   8.568  1.00  1.42           H  
ATOM     42  HG3 MET A   3      -0.311   0.481  10.212  1.00  1.70           H  
ATOM     43  HE1 MET A   3       1.871  -1.032   9.753  1.00  2.93           H  
ATOM     44  HE2 MET A   3       1.762  -2.705   9.188  1.00  2.45           H  
ATOM     45  HE3 MET A   3       1.299  -1.392   8.098  1.00  2.25           H  
ATOM     46  N   THR A   4      -2.412   2.845   9.283  1.00  0.75           N  
ATOM     47  CA  THR A   4      -2.640   3.957   8.393  1.00  0.60           C  
ATOM     48  C   THR A   4      -2.368   3.468   6.971  1.00  0.45           C  
ATOM     49  O   THR A   4      -1.703   2.448   6.773  1.00  0.47           O  
ATOM     50  CB  THR A   4      -1.727   5.117   8.815  1.00  0.71           C  
ATOM     51  OG1 THR A   4      -0.369   4.877   8.546  1.00  0.63           O  
ATOM     52  CG2 THR A   4      -1.837   5.360  10.311  1.00  1.13           C  
ATOM     53  H   THR A   4      -1.596   2.319   9.063  1.00  1.38           H  
ATOM     54  HA  THR A   4      -3.677   4.276   8.438  1.00  0.63           H  
ATOM     55  HB  THR A   4      -2.006   6.015   8.287  1.00  0.88           H  
ATOM     56  HG1 THR A   4       0.129   5.667   8.805  1.00  0.78           H  
ATOM     57 HG21 THR A   4      -2.887   5.477  10.575  1.00  2.00           H  
ATOM     58 HG22 THR A   4      -1.413   4.507  10.841  1.00  2.46           H  
ATOM     59 HG23 THR A   4      -1.279   6.256  10.567  1.00  1.29           H  
ATOM     60  N   CYS A   5      -2.874   4.191   5.977  1.00  0.37           N  
ATOM     61  CA  CYS A   5      -2.551   3.941   4.580  1.00  0.36           C  
ATOM     62  C   CYS A   5      -1.052   4.088   4.358  1.00  0.29           C  
ATOM     63  O   CYS A   5      -0.421   3.274   3.687  1.00  0.25           O  
ATOM     64  CB  CYS A   5      -3.301   4.930   3.695  1.00  0.43           C  
ATOM     65  SG  CYS A   5      -2.683   4.952   2.006  1.00  0.41           S  
ATOM     66  H   CYS A   5      -3.345   5.061   6.205  1.00  0.33           H  
ATOM     67  HA  CYS A   5      -2.840   2.926   4.313  1.00  0.36           H  
ATOM     68  HB2 CYS A   5      -4.348   4.646   3.693  1.00  0.51           H  
ATOM     69  HB3 CYS A   5      -3.196   5.944   4.072  1.00  0.51           H  
ATOM     70  N   GLU A   6      -0.489   5.134   4.959  1.00  0.35           N  
ATOM     71  CA  GLU A   6       0.944   5.346   4.972  1.00  0.38           C  
ATOM     72  C   GLU A   6       1.629   4.094   5.487  1.00  0.31           C  
ATOM     73  O   GLU A   6       2.499   3.581   4.809  1.00  0.38           O  
ATOM     74  CB  GLU A   6       1.269   6.563   5.827  1.00  0.58           C  
ATOM     75  CG  GLU A   6       2.752   6.899   5.958  1.00  0.80           C  
ATOM     76  CD  GLU A   6       2.882   8.313   6.459  1.00  2.07           C  
ATOM     77  OE1 GLU A   6       2.776   9.234   5.622  1.00  3.08           O  
ATOM     78  OE2 GLU A   6       3.018   8.504   7.682  1.00  3.21           O  
ATOM     79  H   GLU A   6      -1.080   5.731   5.516  1.00  0.47           H  
ATOM     80  HA  GLU A   6       1.279   5.532   3.950  1.00  0.42           H  
ATOM     81  HB2 GLU A   6       0.812   7.411   5.339  1.00  0.71           H  
ATOM     82  HB3 GLU A   6       0.847   6.435   6.820  1.00  0.70           H  
ATOM     83  HG2 GLU A   6       3.238   6.211   6.650  1.00  1.17           H  
ATOM     84  HG3 GLU A   6       3.246   6.818   4.992  1.00  1.14           H  
ATOM     85  N   GLN A   7       1.239   3.589   6.656  1.00  0.29           N  
ATOM     86  CA  GLN A   7       1.800   2.362   7.187  1.00  0.28           C  
ATOM     87  C   GLN A   7       1.673   1.228   6.170  1.00  0.26           C  
ATOM     88  O   GLN A   7       2.685   0.612   5.884  1.00  0.34           O  
ATOM     89  CB  GLN A   7       1.215   2.009   8.558  1.00  0.33           C  
ATOM     90  CG  GLN A   7       2.000   2.532   9.768  1.00  0.57           C  
ATOM     91  CD  GLN A   7       2.126   4.048   9.874  1.00  0.83           C  
ATOM     92  OE1 GLN A   7       1.554   4.664  10.773  1.00  2.00           O  
ATOM     93  NE2 GLN A   7       2.919   4.668   9.013  1.00  0.63           N  
ATOM     94  H   GLN A   7       0.517   4.061   7.176  1.00  0.39           H  
ATOM     95  HA  GLN A   7       2.870   2.504   7.321  1.00  0.30           H  
ATOM     96  HB2 GLN A   7       0.177   2.313   8.650  1.00  0.36           H  
ATOM     97  HB3 GLN A   7       1.269   0.926   8.631  1.00  0.55           H  
ATOM     98  HG2 GLN A   7       1.487   2.178  10.662  1.00  1.26           H  
ATOM     99  HG3 GLN A   7       2.996   2.095   9.753  1.00  1.02           H  
ATOM    100 HE21 GLN A   7       3.359   4.162   8.262  1.00  1.27           H  
ATOM    101 HE22 GLN A   7       3.148   5.650   9.129  1.00  0.90           H  
ATOM    102  N   ALA A   8       0.499   0.959   5.588  1.00  0.28           N  
ATOM    103  CA  ALA A   8       0.385  -0.108   4.581  1.00  0.32           C  
ATOM    104  C   ALA A   8       1.521  -0.031   3.552  1.00  0.28           C  
ATOM    105  O   ALA A   8       2.214  -1.006   3.263  1.00  0.33           O  
ATOM    106  CB  ALA A   8      -0.955  -0.026   3.840  1.00  0.44           C  
ATOM    107  H   ALA A   8      -0.317   1.500   5.856  1.00  0.34           H  
ATOM    108  HA  ALA A   8       0.442  -1.071   5.094  1.00  0.39           H  
ATOM    109  HB1 ALA A   8      -1.784  -0.006   4.537  1.00  1.35           H  
ATOM    110  HB2 ALA A   8      -1.008   0.864   3.215  1.00  1.73           H  
ATOM    111  HB3 ALA A   8      -1.054  -0.904   3.202  1.00  1.66           H  
ATOM    112  N   MET A   9       1.702   1.165   2.999  1.00  0.26           N  
ATOM    113  CA  MET A   9       2.632   1.445   1.921  1.00  0.33           C  
ATOM    114  C   MET A   9       4.081   1.373   2.392  1.00  0.43           C  
ATOM    115  O   MET A   9       4.910   0.694   1.800  1.00  0.50           O  
ATOM    116  CB  MET A   9       2.241   2.824   1.383  1.00  0.57           C  
ATOM    117  CG  MET A   9       2.933   3.287   0.105  1.00  1.30           C  
ATOM    118  SD  MET A   9       2.493   4.976  -0.401  1.00  1.00           S  
ATOM    119  CE  MET A   9       0.687   4.937  -0.335  1.00  0.65           C  
ATOM    120  H   MET A   9       1.118   1.925   3.329  1.00  0.27           H  
ATOM    121  HA  MET A   9       2.504   0.675   1.173  1.00  0.34           H  
ATOM    122  HB2 MET A   9       1.173   2.776   1.184  1.00  1.89           H  
ATOM    123  HB3 MET A   9       2.438   3.560   2.162  1.00  1.80           H  
ATOM    124  HG2 MET A   9       4.010   3.266   0.249  1.00  2.44           H  
ATOM    125  HG3 MET A   9       2.680   2.602  -0.701  1.00  2.44           H  
ATOM    126  HE1 MET A   9       0.328   4.101  -0.926  1.00  1.63           H  
ATOM    127  HE2 MET A   9       0.349   4.829   0.696  1.00  1.59           H  
ATOM    128  HE3 MET A   9       0.292   5.861  -0.749  1.00  1.19           H  
ATOM    129  N   ALA A  10       4.348   2.053   3.495  1.00  0.46           N  
ATOM    130  CA  ALA A  10       5.627   2.169   4.161  1.00  0.52           C  
ATOM    131  C   ALA A  10       6.084   0.801   4.659  1.00  0.54           C  
ATOM    132  O   ALA A  10       7.284   0.533   4.732  1.00  0.62           O  
ATOM    133  CB  ALA A  10       5.440   3.162   5.313  1.00  0.54           C  
ATOM    134  H   ALA A  10       3.560   2.491   3.941  1.00  0.40           H  
ATOM    135  HA  ALA A  10       6.370   2.560   3.462  1.00  0.56           H  
ATOM    136  HB1 ALA A  10       4.669   2.798   5.990  1.00  1.34           H  
ATOM    137  HB2 ALA A  10       6.358   3.283   5.877  1.00  1.48           H  
ATOM    138  HB3 ALA A  10       5.120   4.133   4.928  1.00  1.80           H  
ATOM    139  N   SER A  11       5.130  -0.056   5.007  1.00  0.51           N  
ATOM    140  CA  SER A  11       5.353  -1.432   5.412  1.00  0.53           C  
ATOM    141  C   SER A  11       5.399  -2.320   4.170  1.00  0.55           C  
ATOM    142  O   SER A  11       5.980  -3.403   4.217  1.00  0.65           O  
ATOM    143  CB  SER A  11       4.287  -1.882   6.420  1.00  0.63           C  
ATOM    144  OG  SER A  11       4.383  -1.094   7.596  1.00  1.92           O  
ATOM    145  H   SER A  11       4.168   0.241   4.878  1.00  0.46           H  
ATOM    146  HA  SER A  11       6.323  -1.511   5.906  1.00  0.58           H  
ATOM    147  HB2 SER A  11       3.288  -1.799   5.985  1.00  1.62           H  
ATOM    148  HB3 SER A  11       4.457  -2.928   6.681  1.00  1.10           H  
ATOM    149  HG  SER A  11       5.239  -1.278   8.004  1.00  2.82           H  
ATOM    150  N   CYS A  12       4.857  -1.868   3.039  1.00  0.58           N  
ATOM    151  CA  CYS A  12       5.058  -2.518   1.762  1.00  0.71           C  
ATOM    152  C   CYS A  12       4.323  -3.855   1.725  1.00  0.60           C  
ATOM    153  O   CYS A  12       4.793  -4.806   1.112  1.00  0.94           O  
ATOM    154  CB  CYS A  12       6.546  -2.619   1.399  1.00  1.13           C  
ATOM    155  SG  CYS A  12       6.742  -2.920  -0.343  1.00  1.66           S  
ATOM    156  H   CYS A  12       4.244  -1.054   3.004  1.00  0.63           H  
ATOM    157  HA  CYS A  12       4.620  -1.860   1.016  1.00  0.77           H  
ATOM    158  HB2 CYS A  12       7.046  -1.667   1.578  1.00  2.12           H  
ATOM    159  HB3 CYS A  12       7.080  -3.418   1.906  1.00  1.61           H  
ATOM    160  N   GLU A  13       3.184  -3.942   2.419  1.00  0.41           N  
ATOM    161  CA  GLU A  13       2.322  -5.116   2.468  1.00  0.62           C  
ATOM    162  C   GLU A  13       1.033  -4.810   1.702  1.00  0.43           C  
ATOM    163  O   GLU A  13       0.123  -4.173   2.235  1.00  0.43           O  
ATOM    164  CB  GLU A  13       2.034  -5.513   3.927  1.00  0.88           C  
ATOM    165  CG  GLU A  13       1.987  -4.332   4.911  1.00  1.53           C  
ATOM    166  CD  GLU A  13       1.405  -4.748   6.248  1.00  2.31           C  
ATOM    167  OE1 GLU A  13       1.423  -5.960   6.543  1.00  2.12           O  
ATOM    168  OE2 GLU A  13       0.930  -3.872   6.994  1.00  3.90           O  
ATOM    169  H   GLU A  13       2.837  -3.109   2.881  1.00  0.36           H  
ATOM    170  HA  GLU A  13       2.801  -5.975   1.994  1.00  0.86           H  
ATOM    171  HB2 GLU A  13       1.079  -6.042   3.964  1.00  1.98           H  
ATOM    172  HB3 GLU A  13       2.802  -6.200   4.279  1.00  2.27           H  
ATOM    173  HG2 GLU A  13       2.994  -3.962   5.077  1.00  2.14           H  
ATOM    174  HG3 GLU A  13       1.363  -3.533   4.511  1.00  2.57           H  
ATOM    175  N   HIS A  14       0.925  -5.283   0.459  1.00  0.36           N  
ATOM    176  CA  HIS A  14      -0.241  -5.021  -0.378  1.00  0.28           C  
ATOM    177  C   HIS A  14      -1.492  -5.527   0.318  1.00  0.23           C  
ATOM    178  O   HIS A  14      -2.592  -5.031   0.114  1.00  0.29           O  
ATOM    179  CB  HIS A  14      -0.072  -5.636  -1.772  1.00  0.36           C  
ATOM    180  CG  HIS A  14      -0.764  -6.955  -1.964  1.00  0.36           C  
ATOM    181  ND1 HIS A  14      -2.126  -7.126  -2.076  1.00  0.42           N  
ATOM    182  CD2 HIS A  14      -0.203  -8.184  -1.768  1.00  0.42           C  
ATOM    183  CE1 HIS A  14      -2.385  -8.425  -1.891  1.00  0.58           C  
ATOM    184  NE2 HIS A  14      -1.243  -9.117  -1.733  1.00  0.61           N  
ATOM    185  H   HIS A  14       1.685  -5.840   0.073  1.00  0.50           H  
ATOM    186  HA  HIS A  14      -0.368  -3.953  -0.535  1.00  0.28           H  
ATOM    187  HB2 HIS A  14      -0.529  -4.957  -2.481  1.00  0.37           H  
ATOM    188  HB3 HIS A  14       0.987  -5.711  -2.008  1.00  0.46           H  
ATOM    189  HD1 HIS A  14      -2.827  -6.409  -2.241  1.00  0.48           H  
ATOM    190  HD2 HIS A  14       0.842  -8.387  -1.611  1.00  0.46           H  
ATOM    191  HE1 HIS A  14      -3.374  -8.853  -1.825  1.00  0.76           H  
ATOM    192  N   THR A  15      -1.346  -6.566   1.124  1.00  0.27           N  
ATOM    193  CA  THR A  15      -2.458  -7.172   1.798  1.00  0.38           C  
ATOM    194  C   THR A  15      -3.169  -6.133   2.667  1.00  0.43           C  
ATOM    195  O   THR A  15      -4.399  -6.105   2.739  1.00  0.58           O  
ATOM    196  CB  THR A  15      -1.884  -8.346   2.595  1.00  0.60           C  
ATOM    197  OG1 THR A  15      -0.783  -7.923   3.384  1.00  0.79           O  
ATOM    198  CG2 THR A  15      -1.318  -9.389   1.631  1.00  0.60           C  
ATOM    199  H   THR A  15      -0.426  -6.933   1.313  1.00  0.31           H  
ATOM    200  HA  THR A  15      -3.160  -7.510   1.033  1.00  0.43           H  
ATOM    201  HB  THR A  15      -2.670  -8.799   3.199  1.00  0.78           H  
ATOM    202  HG1 THR A  15      -1.102  -7.513   4.200  1.00  1.32           H  
ATOM    203 HG21 THR A  15      -0.541  -8.966   0.996  1.00  1.35           H  
ATOM    204 HG22 THR A  15      -0.876 -10.189   2.218  1.00  1.49           H  
ATOM    205 HG23 THR A  15      -2.116  -9.781   1.002  1.00  1.24           H  
ATOM    206  N   MET A  16      -2.402  -5.260   3.316  1.00  0.42           N  
ATOM    207  CA  MET A  16      -2.916  -4.250   4.204  1.00  0.47           C  
ATOM    208  C   MET A  16      -3.190  -2.940   3.470  1.00  0.39           C  
ATOM    209  O   MET A  16      -3.540  -1.948   4.113  1.00  0.42           O  
ATOM    210  CB  MET A  16      -1.910  -4.076   5.335  1.00  0.58           C  
ATOM    211  CG  MET A  16      -2.333  -4.811   6.611  1.00  0.78           C  
ATOM    212  SD  MET A  16      -2.152  -6.615   6.653  1.00  1.10           S  
ATOM    213  CE  MET A  16      -3.796  -7.171   6.162  1.00  1.42           C  
ATOM    214  H   MET A  16      -1.400  -5.226   3.160  1.00  0.44           H  
ATOM    215  HA  MET A  16      -3.862  -4.572   4.632  1.00  0.53           H  
ATOM    216  HB2 MET A  16      -0.934  -4.439   5.023  1.00  0.61           H  
ATOM    217  HB3 MET A  16      -1.789  -3.022   5.556  1.00  0.60           H  
ATOM    218  HG2 MET A  16      -1.671  -4.432   7.382  1.00  0.89           H  
ATOM    219  HG3 MET A  16      -3.354  -4.546   6.883  1.00  0.81           H  
ATOM    220  HE1 MET A  16      -4.538  -6.750   6.834  1.00  2.22           H  
ATOM    221  HE2 MET A  16      -4.012  -6.865   5.145  1.00  2.45           H  
ATOM    222  HE3 MET A  16      -3.825  -8.258   6.224  1.00  2.40           H  
ATOM    223  N   CYS A  17      -3.168  -2.924   2.135  1.00  0.32           N  
ATOM    224  CA  CYS A  17      -3.580  -1.769   1.366  1.00  0.24           C  
ATOM    225  C   CYS A  17      -5.014  -1.361   1.682  1.00  0.28           C  
ATOM    226  O   CYS A  17      -5.414  -0.266   1.309  1.00  0.34           O  
ATOM    227  CB  CYS A  17      -3.452  -2.066  -0.125  1.00  0.33           C  
ATOM    228  SG  CYS A  17      -1.945  -1.467  -0.895  1.00  0.71           S  
ATOM    229  H   CYS A  17      -2.938  -3.741   1.586  1.00  0.34           H  
ATOM    230  HA  CYS A  17      -2.935  -0.925   1.612  1.00  0.28           H  
ATOM    231  HB2 CYS A  17      -3.638  -3.102  -0.359  1.00  0.78           H  
ATOM    232  HB3 CYS A  17      -4.239  -1.536  -0.631  1.00  0.75           H  
ATOM    233  N   GLY A  18      -5.789  -2.196   2.379  1.00  0.40           N  
ATOM    234  CA  GLY A  18      -7.146  -1.882   2.782  1.00  0.51           C  
ATOM    235  C   GLY A  18      -7.248  -0.537   3.508  1.00  0.31           C  
ATOM    236  O   GLY A  18      -8.282   0.128   3.436  1.00  0.42           O  
ATOM    237  H   GLY A  18      -5.395  -3.057   2.731  1.00  0.46           H  
ATOM    238  HA2 GLY A  18      -7.762  -1.866   1.889  1.00  0.72           H  
ATOM    239  HA3 GLY A  18      -7.513  -2.669   3.440  1.00  0.67           H  
ATOM    240  N   TYR A  19      -6.201  -0.124   4.224  1.00  0.23           N  
ATOM    241  CA  TYR A  19      -6.192   1.165   4.901  1.00  0.28           C  
ATOM    242  C   TYR A  19      -6.257   2.304   3.873  1.00  0.35           C  
ATOM    243  O   TYR A  19      -6.871   3.342   4.114  1.00  0.56           O  
ATOM    244  CB  TYR A  19      -4.936   1.253   5.776  1.00  0.33           C  
ATOM    245  CG  TYR A  19      -4.799   0.154   6.812  1.00  0.42           C  
ATOM    246  CD1 TYR A  19      -5.890  -0.195   7.631  1.00  0.80           C  
ATOM    247  CD2 TYR A  19      -3.616  -0.606   6.882  1.00  0.85           C  
ATOM    248  CE1 TYR A  19      -5.848  -1.376   8.391  1.00  1.13           C  
ATOM    249  CE2 TYR A  19      -3.560  -1.760   7.677  1.00  1.09           C  
ATOM    250  CZ  TYR A  19      -4.671  -2.143   8.439  1.00  1.13           C  
ATOM    251  OH  TYR A  19      -4.645  -3.333   9.099  1.00  1.60           O  
ATOM    252  H   TYR A  19      -5.350  -0.673   4.237  1.00  0.27           H  
ATOM    253  HA  TYR A  19      -7.073   1.244   5.536  1.00  0.34           H  
ATOM    254  HB2 TYR A  19      -4.073   1.208   5.112  1.00  0.44           H  
ATOM    255  HB3 TYR A  19      -4.938   2.212   6.288  1.00  0.44           H  
ATOM    256  HD1 TYR A  19      -6.769   0.432   7.674  1.00  1.07           H  
ATOM    257  HD2 TYR A  19      -2.722  -0.272   6.389  1.00  1.26           H  
ATOM    258  HE1 TYR A  19      -6.697  -1.633   9.006  1.00  1.54           H  
ATOM    259  HE2 TYR A  19      -2.629  -2.300   7.756  1.00  1.49           H  
ATOM    260  HH  TYR A  19      -5.549  -3.670   9.189  1.00  1.72           H  
ATOM    261  N   CYS A  20      -5.626   2.105   2.720  1.00  0.29           N  
ATOM    262  CA  CYS A  20      -5.677   3.020   1.594  1.00  0.31           C  
ATOM    263  C   CYS A  20      -6.963   2.782   0.815  1.00  0.37           C  
ATOM    264  O   CYS A  20      -7.523   1.684   0.833  1.00  0.68           O  
ATOM    265  CB  CYS A  20      -4.469   2.820   0.681  1.00  0.29           C  
ATOM    266  SG  CYS A  20      -2.839   2.965   1.429  1.00  0.36           S  
ATOM    267  H   CYS A  20      -5.256   1.184   2.525  1.00  0.30           H  
ATOM    268  HA  CYS A  20      -5.661   4.045   1.948  1.00  0.33           H  
ATOM    269  HB2 CYS A  20      -4.513   1.850   0.200  1.00  0.30           H  
ATOM    270  HB3 CYS A  20      -4.527   3.572  -0.092  1.00  0.29           H  
ATOM    271  N   GLN A  21      -7.467   3.812   0.137  1.00  0.24           N  
ATOM    272  CA  GLN A  21      -8.711   3.744  -0.613  1.00  0.26           C  
ATOM    273  C   GLN A  21      -8.587   4.596  -1.874  1.00  0.35           C  
ATOM    274  O   GLN A  21      -7.592   5.298  -2.053  1.00  0.44           O  
ATOM    275  CB  GLN A  21      -9.901   4.194   0.258  1.00  0.42           C  
ATOM    276  CG  GLN A  21      -9.816   3.790   1.741  1.00  1.77           C  
ATOM    277  CD  GLN A  21     -10.880   4.500   2.562  1.00  2.20           C  
ATOM    278  OE1 GLN A  21     -10.574   5.442   3.289  1.00  2.81           O  
ATOM    279  NE2 GLN A  21     -12.132   4.080   2.462  1.00  3.43           N  
ATOM    280  H   GLN A  21      -6.993   4.707   0.152  1.00  0.38           H  
ATOM    281  HA  GLN A  21      -8.869   2.714  -0.936  1.00  0.29           H  
ATOM    282  HB2 GLN A  21      -9.960   5.283   0.219  1.00  1.40           H  
ATOM    283  HB3 GLN A  21     -10.819   3.793  -0.167  1.00  1.40           H  
ATOM    284  HG2 GLN A  21      -9.927   2.710   1.834  1.00  3.00           H  
ATOM    285  HG3 GLN A  21      -8.864   4.089   2.177  1.00  2.57           H  
ATOM    286 HE21 GLN A  21     -12.377   3.263   1.912  1.00  4.26           H  
ATOM    287 HE22 GLN A  21     -12.855   4.640   2.903  1.00  4.05           H  
ATOM    288  N   GLY A  22      -9.594   4.570  -2.741  1.00  0.61           N  
ATOM    289  CA  GLY A  22      -9.676   5.365  -3.957  1.00  0.82           C  
ATOM    290  C   GLY A  22      -8.362   5.303  -4.732  1.00  0.66           C  
ATOM    291  O   GLY A  22      -7.900   4.192  -5.001  1.00  0.74           O  
ATOM    292  H   GLY A  22     -10.406   4.005  -2.523  1.00  0.76           H  
ATOM    293  HA2 GLY A  22     -10.459   4.955  -4.593  1.00  1.10           H  
ATOM    294  HA3 GLY A  22      -9.978   6.371  -3.688  1.00  0.95           H  
ATOM    295  N   PRO A  23      -7.721   6.439  -5.046  1.00  0.57           N  
ATOM    296  CA  PRO A  23      -6.434   6.444  -5.720  1.00  0.51           C  
ATOM    297  C   PRO A  23      -5.374   5.766  -4.860  1.00  0.34           C  
ATOM    298  O   PRO A  23      -4.563   4.977  -5.341  1.00  0.41           O  
ATOM    299  CB  PRO A  23      -6.101   7.923  -5.958  1.00  0.69           C  
ATOM    300  CG  PRO A  23      -6.870   8.639  -4.849  1.00  0.87           C  
ATOM    301  CD  PRO A  23      -8.137   7.801  -4.745  1.00  0.72           C  
ATOM    302  HA  PRO A  23      -6.511   5.906  -6.660  1.00  0.62           H  
ATOM    303  HB2 PRO A  23      -5.032   8.132  -5.905  1.00  0.79           H  
ATOM    304  HB3 PRO A  23      -6.493   8.232  -6.927  1.00  0.87           H  
ATOM    305  HG2 PRO A  23      -6.316   8.576  -3.913  1.00  0.97           H  
ATOM    306  HG3 PRO A  23      -7.080   9.684  -5.065  1.00  1.26           H  
ATOM    307  HD2 PRO A  23      -8.554   7.937  -3.752  1.00  0.75           H  
ATOM    308  HD3 PRO A  23      -8.854   8.133  -5.495  1.00  0.92           H  
ATOM    309  N   LEU A  24      -5.377   6.083  -3.568  1.00  0.30           N  
ATOM    310  CA  LEU A  24      -4.350   5.637  -2.655  1.00  0.23           C  
ATOM    311  C   LEU A  24      -4.284   4.121  -2.590  1.00  0.17           C  
ATOM    312  O   LEU A  24      -3.202   3.591  -2.376  1.00  0.18           O  
ATOM    313  CB  LEU A  24      -4.557   6.236  -1.264  1.00  0.28           C  
ATOM    314  CG  LEU A  24      -3.958   7.637  -1.156  1.00  0.40           C  
ATOM    315  CD1 LEU A  24      -4.289   8.169   0.233  1.00  0.55           C  
ATOM    316  CD2 LEU A  24      -2.435   7.603  -1.326  1.00  0.36           C  
ATOM    317  H   LEU A  24      -6.130   6.640  -3.200  1.00  0.35           H  
ATOM    318  HA  LEU A  24      -3.404   5.983  -3.050  1.00  0.28           H  
ATOM    319  HB2 LEU A  24      -5.612   6.255  -0.998  1.00  0.31           H  
ATOM    320  HB3 LEU A  24      -4.036   5.622  -0.533  1.00  0.28           H  
ATOM    321  HG  LEU A  24      -4.405   8.290  -1.905  1.00  0.49           H  
ATOM    322 HD11 LEU A  24      -5.368   8.164   0.371  1.00  1.57           H  
ATOM    323 HD12 LEU A  24      -3.820   7.529   0.980  1.00  1.76           H  
ATOM    324 HD13 LEU A  24      -3.913   9.184   0.320  1.00  1.50           H  
ATOM    325 HD21 LEU A  24      -2.020   6.705  -0.867  1.00  1.59           H  
ATOM    326 HD22 LEU A  24      -2.166   7.634  -2.384  1.00  1.34           H  
ATOM    327 HD23 LEU A  24      -2.005   8.471  -0.838  1.00  1.53           H  
ATOM    328  N   TYR A  25      -5.408   3.421  -2.751  1.00  0.19           N  
ATOM    329  CA  TYR A  25      -5.384   1.970  -2.864  1.00  0.21           C  
ATOM    330  C   TYR A  25      -4.438   1.576  -3.996  1.00  0.22           C  
ATOM    331  O   TYR A  25      -3.460   0.870  -3.796  1.00  0.22           O  
ATOM    332  CB  TYR A  25      -6.797   1.418  -3.091  1.00  0.29           C  
ATOM    333  CG  TYR A  25      -6.853  -0.093  -3.088  1.00  0.32           C  
ATOM    334  CD1 TYR A  25      -6.682  -0.792  -1.882  1.00  1.51           C  
ATOM    335  CD2 TYR A  25      -6.967  -0.805  -4.295  1.00  1.95           C  
ATOM    336  CE1 TYR A  25      -6.564  -2.191  -1.893  1.00  1.43           C  
ATOM    337  CE2 TYR A  25      -6.819  -2.203  -4.308  1.00  2.09           C  
ATOM    338  CZ  TYR A  25      -6.560  -2.889  -3.109  1.00  0.68           C  
ATOM    339  OH  TYR A  25      -6.485  -4.246  -3.077  1.00  0.91           O  
ATOM    340  H   TYR A  25      -6.268   3.924  -2.922  1.00  0.25           H  
ATOM    341  HA  TYR A  25      -4.989   1.543  -1.940  1.00  0.20           H  
ATOM    342  HB2 TYR A  25      -7.436   1.772  -2.287  1.00  0.36           H  
ATOM    343  HB3 TYR A  25      -7.192   1.800  -4.032  1.00  0.35           H  
ATOM    344  HD1 TYR A  25      -6.612  -0.253  -0.949  1.00  2.84           H  
ATOM    345  HD2 TYR A  25      -7.157  -0.275  -5.215  1.00  3.21           H  
ATOM    346  HE1 TYR A  25      -6.438  -2.731  -0.966  1.00  2.67           H  
ATOM    347  HE2 TYR A  25      -6.881  -2.744  -5.244  1.00  3.44           H  
ATOM    348  HH  TYR A  25      -6.578  -4.667  -3.944  1.00  1.71           H  
ATOM    349  N   MET A  26      -4.691   2.051  -5.207  1.00  0.27           N  
ATOM    350  CA  MET A  26      -3.883   1.641  -6.322  1.00  0.26           C  
ATOM    351  C   MET A  26      -2.444   2.150  -6.175  1.00  0.25           C  
ATOM    352  O   MET A  26      -1.518   1.455  -6.587  1.00  0.26           O  
ATOM    353  CB  MET A  26      -4.613   2.047  -7.598  1.00  0.34           C  
ATOM    354  CG  MET A  26      -5.938   1.267  -7.715  1.00  0.74           C  
ATOM    355  SD  MET A  26      -5.886  -0.547  -7.692  1.00  2.14           S  
ATOM    356  CE  MET A  26      -4.838  -0.899  -9.112  1.00  2.02           C  
ATOM    357  H   MET A  26      -5.411   2.730  -5.390  1.00  0.33           H  
ATOM    358  HA  MET A  26      -3.808   0.555  -6.313  1.00  0.29           H  
ATOM    359  HB2 MET A  26      -4.813   3.120  -7.591  1.00  0.56           H  
ATOM    360  HB3 MET A  26      -3.977   1.818  -8.435  1.00  0.47           H  
ATOM    361  HG2 MET A  26      -6.602   1.572  -6.908  1.00  1.85           H  
ATOM    362  HG3 MET A  26      -6.423   1.526  -8.645  1.00  1.61           H  
ATOM    363  HE1 MET A  26      -5.282  -0.478 -10.013  1.00  2.43           H  
ATOM    364  HE2 MET A  26      -3.841  -0.494  -8.951  1.00  2.91           H  
ATOM    365  HE3 MET A  26      -4.771  -1.981  -9.211  1.00  2.62           H  
ATOM    366  N   THR A  27      -2.228   3.305  -5.535  1.00  0.26           N  
ATOM    367  CA  THR A  27      -0.867   3.756  -5.264  1.00  0.22           C  
ATOM    368  C   THR A  27      -0.165   2.758  -4.357  1.00  0.16           C  
ATOM    369  O   THR A  27       0.908   2.250  -4.686  1.00  0.19           O  
ATOM    370  CB  THR A  27      -0.831   5.164  -4.659  1.00  0.40           C  
ATOM    371  OG1 THR A  27      -0.901   6.141  -5.678  1.00  0.64           O  
ATOM    372  CG2 THR A  27       0.496   5.460  -3.936  1.00  0.49           C  
ATOM    373  H   THR A  27      -3.021   3.874  -5.264  1.00  0.29           H  
ATOM    374  HA  THR A  27      -0.325   3.742  -6.178  1.00  0.31           H  
ATOM    375  HB  THR A  27      -1.642   5.253  -3.955  1.00  0.42           H  
ATOM    376  HG1 THR A  27      -1.790   6.130  -6.080  1.00  1.14           H  
ATOM    377 HG21 THR A  27       0.694   4.762  -3.128  1.00  1.84           H  
ATOM    378 HG22 THR A  27       1.326   5.416  -4.645  1.00  1.47           H  
ATOM    379 HG23 THR A  27       0.467   6.442  -3.476  1.00  1.57           H  
ATOM    380  N   CYS A  28      -0.740   2.519  -3.180  1.00  0.17           N  
ATOM    381  CA  CYS A  28      -0.133   1.618  -2.231  1.00  0.19           C  
ATOM    382  C   CYS A  28       0.079   0.278  -2.891  1.00  0.17           C  
ATOM    383  O   CYS A  28       1.083  -0.345  -2.597  1.00  0.18           O  
ATOM    384  CB  CYS A  28      -0.947   1.519  -0.944  1.00  0.24           C  
ATOM    385  SG  CYS A  28      -2.442   0.538  -1.034  1.00  1.05           S  
ATOM    386  H   CYS A  28      -1.654   2.889  -2.949  1.00  0.17           H  
ATOM    387  HA  CYS A  28       0.845   2.022  -1.973  1.00  0.23           H  
ATOM    388  HB2 CYS A  28      -0.348   1.115  -0.131  1.00  0.82           H  
ATOM    389  HB3 CYS A  28      -1.261   2.529  -0.708  1.00  0.89           H  
ATOM    390  N   ILE A  29      -0.779  -0.146  -3.821  1.00  0.19           N  
ATOM    391  CA  ILE A  29      -0.583  -1.396  -4.508  1.00  0.21           C  
ATOM    392  C   ILE A  29       0.691  -1.333  -5.339  1.00  0.22           C  
ATOM    393  O   ILE A  29       1.588  -2.157  -5.170  1.00  0.29           O  
ATOM    394  CB  ILE A  29      -1.813  -1.802  -5.328  1.00  0.25           C  
ATOM    395  CG1 ILE A  29      -2.986  -2.239  -4.433  1.00  0.28           C  
ATOM    396  CG2 ILE A  29      -1.422  -2.939  -6.273  1.00  0.25           C  
ATOM    397  CD1 ILE A  29      -2.723  -3.543  -3.676  1.00  0.30           C  
ATOM    398  H   ILE A  29      -1.551   0.430  -4.110  1.00  0.24           H  
ATOM    399  HA  ILE A  29      -0.449  -2.106  -3.719  1.00  0.22           H  
ATOM    400  HB  ILE A  29      -2.137  -0.960  -5.937  1.00  0.28           H  
ATOM    401 HG12 ILE A  29      -3.199  -1.480  -3.688  1.00  0.30           H  
ATOM    402 HG13 ILE A  29      -3.874  -2.349  -5.054  1.00  0.39           H  
ATOM    403 HG21 ILE A  29      -0.843  -3.675  -5.720  1.00  1.54           H  
ATOM    404 HG22 ILE A  29      -2.310  -3.403  -6.688  1.00  1.65           H  
ATOM    405 HG23 ILE A  29      -0.805  -2.555  -7.084  1.00  1.73           H  
ATOM    406 HD11 ILE A  29      -2.456  -4.355  -4.350  1.00  1.54           H  
ATOM    407 HD12 ILE A  29      -1.917  -3.397  -2.965  1.00  1.33           H  
ATOM    408 HD13 ILE A  29      -3.617  -3.809  -3.119  1.00  1.43           H  
ATOM    409  N   GLY A  30       0.748  -0.354  -6.236  1.00  0.22           N  
ATOM    410  CA  GLY A  30       1.883  -0.092  -7.105  1.00  0.28           C  
ATOM    411  C   GLY A  30       3.218  -0.120  -6.364  1.00  0.34           C  
ATOM    412  O   GLY A  30       4.230  -0.479  -6.956  1.00  0.68           O  
ATOM    413  H   GLY A  30      -0.065   0.242  -6.324  1.00  0.23           H  
ATOM    414  HA2 GLY A  30       1.904  -0.833  -7.904  1.00  0.33           H  
ATOM    415  HA3 GLY A  30       1.760   0.898  -7.537  1.00  0.32           H  
ATOM    416  N   ILE A  31       3.239   0.282  -5.094  1.00  0.26           N  
ATOM    417  CA  ILE A  31       4.432   0.226  -4.255  1.00  0.32           C  
ATOM    418  C   ILE A  31       4.543  -1.158  -3.620  1.00  0.31           C  
ATOM    419  O   ILE A  31       5.544  -1.845  -3.759  1.00  0.42           O  
ATOM    420  CB  ILE A  31       4.335   1.354  -3.208  1.00  0.36           C  
ATOM    421  CG1 ILE A  31       4.838   2.646  -3.868  1.00  0.46           C  
ATOM    422  CG2 ILE A  31       5.157   1.078  -1.938  1.00  0.37           C  
ATOM    423  CD1 ILE A  31       4.288   3.882  -3.159  1.00  0.50           C  
ATOM    424  H   ILE A  31       2.379   0.647  -4.706  1.00  0.34           H  
ATOM    425  HA  ILE A  31       5.338   0.340  -4.854  1.00  0.40           H  
ATOM    426  HB  ILE A  31       3.292   1.473  -2.909  1.00  0.33           H  
ATOM    427 HG12 ILE A  31       5.929   2.670  -3.875  1.00  0.52           H  
ATOM    428 HG13 ILE A  31       4.482   2.686  -4.897  1.00  0.48           H  
ATOM    429 HG21 ILE A  31       6.185   0.827  -2.197  1.00  1.64           H  
ATOM    430 HG22 ILE A  31       5.166   1.953  -1.295  1.00  1.42           H  
ATOM    431 HG23 ILE A  31       4.725   0.263  -1.359  1.00  1.66           H  
ATOM    432 HD11 ILE A  31       3.200   3.831  -3.118  1.00  1.45           H  
ATOM    433 HD12 ILE A  31       4.694   3.962  -2.153  1.00  1.58           H  
ATOM    434 HD13 ILE A  31       4.573   4.766  -3.722  1.00  1.65           H  
ATOM    435  N   THR A  32       3.528  -1.567  -2.873  1.00  0.23           N  
ATOM    436  CA  THR A  32       3.614  -2.737  -2.023  1.00  0.26           C  
ATOM    437  C   THR A  32       3.896  -4.010  -2.814  1.00  0.31           C  
ATOM    438  O   THR A  32       4.697  -4.850  -2.407  1.00  0.44           O  
ATOM    439  CB  THR A  32       2.364  -2.874  -1.172  1.00  0.26           C  
ATOM    440  OG1 THR A  32       1.233  -2.939  -2.010  1.00  0.27           O  
ATOM    441  CG2 THR A  32       2.232  -1.715  -0.175  1.00  0.31           C  
ATOM    442  H   THR A  32       2.747  -0.946  -2.763  1.00  0.18           H  
ATOM    443  HA  THR A  32       4.423  -2.575  -1.336  1.00  0.32           H  
ATOM    444  HB  THR A  32       2.480  -3.804  -0.626  1.00  0.28           H  
ATOM    445  HG1 THR A  32       1.215  -2.139  -2.542  1.00  0.26           H  
ATOM    446 HG21 THR A  32       2.944  -0.922  -0.406  1.00  1.36           H  
ATOM    447 HG22 THR A  32       1.224  -1.312  -0.176  1.00  1.53           H  
ATOM    448 HG23 THR A  32       2.435  -2.070   0.830  1.00  1.36           H  
ATOM    449  N   THR A  33       3.214  -4.157  -3.946  1.00  0.31           N  
ATOM    450  CA  THR A  33       3.373  -5.318  -4.793  1.00  0.39           C  
ATOM    451  C   THR A  33       4.711  -5.245  -5.549  1.00  0.60           C  
ATOM    452  O   THR A  33       5.115  -6.230  -6.170  1.00  0.91           O  
ATOM    453  CB  THR A  33       2.118  -5.512  -5.667  1.00  0.26           C  
ATOM    454  OG1 THR A  33       1.953  -4.509  -6.654  1.00  0.31           O  
ATOM    455  CG2 THR A  33       0.865  -5.567  -4.802  1.00  0.34           C  
ATOM    456  H   THR A  33       2.580  -3.422  -4.231  1.00  0.33           H  
ATOM    457  HA  THR A  33       3.409  -6.194  -4.152  1.00  0.54           H  
ATOM    458  HB  THR A  33       2.138  -6.491  -6.132  1.00  0.30           H  
ATOM    459  HG1 THR A  33       1.986  -3.645  -6.218  1.00  1.01           H  
ATOM    460 HG21 THR A  33       0.975  -6.396  -4.108  1.00  1.42           H  
ATOM    461 HG22 THR A  33       0.726  -4.631  -4.267  1.00  1.58           H  
ATOM    462 HG23 THR A  33      -0.013  -5.762  -5.412  1.00  1.81           H  
ATOM    463  N   ASP A  34       5.405  -4.098  -5.512  1.00  0.52           N  
ATOM    464  CA  ASP A  34       6.635  -3.912  -6.271  1.00  0.62           C  
ATOM    465  C   ASP A  34       7.764  -4.764  -5.676  1.00  0.64           C  
ATOM    466  O   ASP A  34       8.084  -4.600  -4.499  1.00  0.53           O  
ATOM    467  CB  ASP A  34       7.034  -2.430  -6.248  1.00  0.70           C  
ATOM    468  CG  ASP A  34       7.993  -2.080  -7.352  1.00  1.02           C  
ATOM    469  OD1 ASP A  34       8.823  -2.933  -7.723  1.00  2.39           O  
ATOM    470  OD2 ASP A  34       7.849  -0.984  -7.926  1.00  1.62           O  
ATOM    471  H   ASP A  34       5.114  -3.328  -4.909  1.00  0.40           H  
ATOM    472  HA  ASP A  34       6.417  -4.188  -7.303  1.00  0.76           H  
ATOM    473  HB2 ASP A  34       6.147  -1.822  -6.378  1.00  1.06           H  
ATOM    474  HB3 ASP A  34       7.501  -2.174  -5.298  1.00  1.15           H  
ATOM    475  N   PRO A  35       8.405  -5.668  -6.432  1.00  0.98           N  
ATOM    476  CA  PRO A  35       9.564  -6.387  -5.928  1.00  1.09           C  
ATOM    477  C   PRO A  35      10.742  -5.444  -5.667  1.00  0.85           C  
ATOM    478  O   PRO A  35      11.667  -5.804  -4.945  1.00  0.99           O  
ATOM    479  CB  PRO A  35       9.886  -7.440  -6.991  1.00  1.60           C  
ATOM    480  CG  PRO A  35       9.368  -6.809  -8.282  1.00  1.69           C  
ATOM    481  CD  PRO A  35       8.156  -6.001  -7.825  1.00  1.34           C  
ATOM    482  HA  PRO A  35       9.326  -6.880  -4.986  1.00  1.19           H  
ATOM    483  HB2 PRO A  35      10.947  -7.686  -7.042  1.00  1.76           H  
ATOM    484  HB3 PRO A  35       9.312  -8.340  -6.780  1.00  1.82           H  
ATOM    485  HG2 PRO A  35      10.126  -6.138  -8.689  1.00  1.72           H  
ATOM    486  HG3 PRO A  35       9.090  -7.558  -9.020  1.00  2.03           H  
ATOM    487  HD2 PRO A  35       8.041  -5.134  -8.473  1.00  1.34           H  
ATOM    488  HD3 PRO A  35       7.266  -6.619  -7.884  1.00  1.47           H  
ATOM    489  N   GLU A  36      10.743  -4.245  -6.249  1.00  0.85           N  
ATOM    490  CA  GLU A  36      11.778  -3.247  -6.048  1.00  1.02           C  
ATOM    491  C   GLU A  36      11.642  -2.509  -4.718  1.00  0.95           C  
ATOM    492  O   GLU A  36      12.510  -1.720  -4.348  1.00  1.27           O  
ATOM    493  CB  GLU A  36      11.701  -2.273  -7.222  1.00  1.41           C  
ATOM    494  CG  GLU A  36      13.041  -1.591  -7.434  1.00  1.91           C  
ATOM    495  CD  GLU A  36      12.995  -0.601  -8.566  1.00  2.25           C  
ATOM    496  OE1 GLU A  36      12.461  -0.953  -9.642  1.00  3.21           O  
ATOM    497  OE2 GLU A  36      13.528   0.511  -8.356  1.00  2.56           O  
ATOM    498  H   GLU A  36       9.967  -3.967  -6.846  1.00  0.96           H  
ATOM    499  HA  GLU A  36      12.741  -3.745  -6.032  1.00  1.14           H  
ATOM    500  HB2 GLU A  36      11.477  -2.850  -8.116  1.00  1.83           H  
ATOM    501  HB3 GLU A  36      10.918  -1.529  -7.054  1.00  1.76           H  
ATOM    502  HG2 GLU A  36      13.343  -1.066  -6.530  1.00  2.29           H  
ATOM    503  HG3 GLU A  36      13.750  -2.391  -7.619  1.00  2.28           H  
ATOM    504  N   CYS A  37      10.535  -2.721  -4.024  1.00  0.75           N  
ATOM    505  CA  CYS A  37      10.143  -1.975  -2.834  1.00  0.99           C  
ATOM    506  C   CYS A  37      11.242  -1.947  -1.774  1.00  1.31           C  
ATOM    507  O   CYS A  37      11.398  -2.895  -1.002  1.00  1.46           O  
ATOM    508  CB  CYS A  37       8.880  -2.565  -2.232  1.00  0.95           C  
ATOM    509  SG  CYS A  37       8.246  -1.604  -0.877  1.00  1.63           S  
ATOM    510  H   CYS A  37       9.901  -3.380  -4.444  1.00  0.64           H  
ATOM    511  HA  CYS A  37       9.907  -0.954  -3.137  1.00  1.29           H  
ATOM    512  HB2 CYS A  37       8.092  -2.622  -2.979  1.00  0.93           H  
ATOM    513  HB3 CYS A  37       9.039  -3.549  -1.788  1.00  0.99           H  
ATOM    514  N   GLY A  38      12.033  -0.875  -1.772  1.00  1.69           N  
ATOM    515  CA  GLY A  38      13.184  -0.711  -0.899  1.00  2.13           C  
ATOM    516  C   GLY A  38      14.195  -1.846  -1.056  1.00  1.92           C  
ATOM    517  O   GLY A  38      14.928  -2.167  -0.118  1.00  2.43           O  
ATOM    518  H   GLY A  38      11.899  -0.198  -2.510  1.00  1.77           H  
ATOM    519  HA2 GLY A  38      13.677   0.225  -1.148  1.00  2.48           H  
ATOM    520  HA3 GLY A  38      12.848  -0.666   0.137  1.00  2.43           H  
ATOM    521  N   LEU A  39      14.234  -2.489  -2.221  1.00  1.41           N  
ATOM    522  CA  LEU A  39      15.009  -3.700  -2.428  1.00  1.31           C  
ATOM    523  C   LEU A  39      16.445  -3.307  -2.802  1.00  2.10           C  
ATOM    524  O   LEU A  39      16.614  -2.572  -3.777  1.00  2.88           O  
ATOM    525  CB  LEU A  39      14.315  -4.577  -3.473  1.00  1.53           C  
ATOM    526  CG  LEU A  39      14.639  -6.076  -3.370  1.00  2.06           C  
ATOM    527  CD1 LEU A  39      16.020  -6.430  -3.918  1.00  2.22           C  
ATOM    528  CD2 LEU A  39      14.416  -6.669  -1.976  1.00  3.52           C  
ATOM    529  H   LEU A  39      13.651  -2.166  -2.978  1.00  1.39           H  
ATOM    530  HA  LEU A  39      14.933  -4.251  -1.501  1.00  1.43           H  
ATOM    531  HB2 LEU A  39      13.242  -4.492  -3.303  1.00  1.53           H  
ATOM    532  HB3 LEU A  39      14.532  -4.214  -4.479  1.00  2.12           H  
ATOM    533  HG  LEU A  39      13.915  -6.574  -3.997  1.00  2.98           H  
ATOM    534 HD11 LEU A  39      16.121  -6.059  -4.938  1.00  2.93           H  
ATOM    535 HD12 LEU A  39      16.792  -5.994  -3.297  1.00  2.81           H  
ATOM    536 HD13 LEU A  39      16.141  -7.510  -3.917  1.00  2.61           H  
ATOM    537 HD21 LEU A  39      13.483  -6.287  -1.563  1.00  4.16           H  
ATOM    538 HD22 LEU A  39      14.338  -7.750  -2.059  1.00  4.30           H  
ATOM    539 HD23 LEU A  39      15.236  -6.434  -1.301  1.00  4.32           H  
ATOM    540  N   PRO A  40      17.462  -3.699  -2.017  1.00  2.35           N  
ATOM    541  CA  PRO A  40      18.831  -3.257  -2.230  1.00  3.24           C  
ATOM    542  C   PRO A  40      19.475  -3.880  -3.470  1.00  3.65           C  
ATOM    543  O   PRO A  40      20.663  -3.631  -3.652  1.00  4.35           O  
ATOM    544  CB  PRO A  40      19.614  -3.689  -0.989  1.00  3.59           C  
ATOM    545  CG  PRO A  40      18.579  -4.143   0.031  1.00  3.26           C  
ATOM    546  CD  PRO A  40      17.374  -4.513  -0.819  1.00  2.41           C  
ATOM    547  OXT PRO A  40      19.011  -4.931  -3.910  1.00  3.90           O  
ATOM    548  HA  PRO A  40      18.850  -2.169  -2.316  1.00  3.75           H  
ATOM    549  HB2 PRO A  40      20.246  -4.545  -1.228  1.00  3.88           H  
ATOM    550  HB3 PRO A  40      20.213  -2.863  -0.605  1.00  4.44           H  
ATOM    551  HG2 PRO A  40      18.940  -4.997   0.596  1.00  3.41           H  
ATOM    552  HG3 PRO A  40      18.324  -3.325   0.703  1.00  4.27           H  
ATOM    553  HD2 PRO A  40      17.426  -5.561  -1.099  1.00  2.33           H  
ATOM    554  HD3 PRO A  40      16.484  -4.346  -0.228  1.00  2.52           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -9.350   4.308  11.583  1.00  6.19           N  
ATOM      2  CA  ASP A   1      -8.767   3.002  11.251  1.00  4.92           C  
ATOM      3  C   ASP A   1      -7.297   2.923  11.686  1.00  3.70           C  
ATOM      4  O   ASP A   1      -6.597   3.933  11.615  1.00  4.04           O  
ATOM      5  CB  ASP A   1      -9.143   2.539   9.832  1.00  5.65           C  
ATOM      6  CG  ASP A   1      -8.295   3.091   8.705  1.00  6.65           C  
ATOM      7  OD1 ASP A   1      -7.292   3.773   8.970  1.00  7.34           O  
ATOM      8  OD2 ASP A   1      -8.775   2.993   7.551  1.00  7.42           O  
ATOM      9  H1  ASP A   1      -9.090   4.508  12.545  1.00  6.31           H  
ATOM     10  H2  ASP A   1      -8.936   5.035  11.004  1.00  6.91           H  
ATOM     11  H3  ASP A   1     -10.362   4.313  11.519  1.00  6.80           H  
ATOM     12  HA  ASP A   1      -9.324   2.343  11.911  1.00  4.82           H  
ATOM     13  HB2 ASP A   1      -9.029   1.455   9.788  1.00  5.49           H  
ATOM     14  HB3 ASP A   1     -10.183   2.780   9.643  1.00  6.55           H  
ATOM     15  N   PRO A   2      -6.858   1.799  12.281  1.00  2.54           N  
ATOM     16  CA  PRO A   2      -5.527   1.679  12.854  1.00  1.64           C  
ATOM     17  C   PRO A   2      -4.519   1.373  11.763  1.00  1.27           C  
ATOM     18  O   PRO A   2      -4.795   0.517  10.928  1.00  2.08           O  
ATOM     19  CB  PRO A   2      -5.565   0.459  13.773  1.00  1.45           C  
ATOM     20  CG  PRO A   2      -6.667  -0.410  13.158  1.00  1.94           C  
ATOM     21  CD  PRO A   2      -7.644   0.610  12.574  1.00  2.58           C  
ATOM     22  HA  PRO A   2      -5.246   2.574  13.411  1.00  2.30           H  
ATOM     23  HB2 PRO A   2      -4.588  -0.043  13.775  1.00  1.85           H  
ATOM     24  HB3 PRO A   2      -5.855   0.765  14.779  1.00  1.92           H  
ATOM     25  HG2 PRO A   2      -6.268  -1.018  12.347  1.00  2.51           H  
ATOM     26  HG3 PRO A   2      -7.137  -1.058  13.892  1.00  2.16           H  
ATOM     27  HD2 PRO A   2      -8.121   0.205  11.680  1.00  3.41           H  
ATOM     28  HD3 PRO A   2      -8.391   0.851  13.329  1.00  2.76           H  
ATOM     29  N   MET A   3      -3.313   1.931  11.875  1.00  0.98           N  
ATOM     30  CA  MET A   3      -2.228   1.738  10.930  1.00  0.57           C  
ATOM     31  C   MET A   3      -2.576   2.437   9.624  1.00  0.59           C  
ATOM     32  O   MET A   3      -3.564   2.133   8.966  1.00  1.17           O  
ATOM     33  CB  MET A   3      -1.893   0.254  10.744  1.00  0.86           C  
ATOM     34  CG  MET A   3      -0.732   0.041   9.786  1.00  1.11           C  
ATOM     35  SD  MET A   3      -0.299  -1.707   9.548  1.00  1.50           S  
ATOM     36  CE  MET A   3       0.680  -1.674   8.038  1.00  1.46           C  
ATOM     37  H   MET A   3      -3.170   2.610  12.615  1.00  1.78           H  
ATOM     38  HA  MET A   3      -1.349   2.222  11.353  1.00  0.61           H  
ATOM     39  HB2 MET A   3      -1.660  -0.185  11.710  1.00  1.75           H  
ATOM     40  HB3 MET A   3      -2.720  -0.265  10.277  1.00  1.28           H  
ATOM     41  HG2 MET A   3      -1.032   0.461   8.825  1.00  1.35           H  
ATOM     42  HG3 MET A   3       0.115   0.584  10.190  1.00  1.86           H  
ATOM     43  HE1 MET A   3       0.114  -1.156   7.268  1.00  2.52           H  
ATOM     44  HE2 MET A   3       1.634  -1.181   8.214  1.00  2.54           H  
ATOM     45  HE3 MET A   3       0.864  -2.699   7.719  1.00  2.15           H  
ATOM     46  N   THR A   4      -1.753   3.404   9.254  1.00  0.46           N  
ATOM     47  CA  THR A   4      -2.089   4.258   8.154  1.00  0.44           C  
ATOM     48  C   THR A   4      -2.019   3.552   6.809  1.00  0.36           C  
ATOM     49  O   THR A   4      -1.335   2.546   6.610  1.00  0.36           O  
ATOM     50  CB  THR A   4      -1.183   5.487   8.202  1.00  0.58           C  
ATOM     51  OG1 THR A   4       0.138   5.072   8.458  1.00  0.56           O  
ATOM     52  CG2 THR A   4      -1.624   6.454   9.299  1.00  0.79           C  
ATOM     53  H   THR A   4      -0.906   3.620   9.752  1.00  0.70           H  
ATOM     54  HA  THR A   4      -3.120   4.557   8.283  1.00  0.49           H  
ATOM     55  HB  THR A   4      -1.214   5.986   7.241  1.00  0.91           H  
ATOM     56  HG1 THR A   4       0.683   5.845   8.649  1.00  0.84           H  
ATOM     57 HG21 THR A   4      -1.617   5.950  10.263  1.00  1.37           H  
ATOM     58 HG22 THR A   4      -0.953   7.313   9.333  1.00  2.00           H  
ATOM     59 HG23 THR A   4      -2.635   6.809   9.091  1.00  1.80           H  
ATOM     60  N   CYS A   5      -2.694   4.177   5.852  1.00  0.36           N  
ATOM     61  CA  CYS A   5      -2.449   3.983   4.442  1.00  0.32           C  
ATOM     62  C   CYS A   5      -0.950   4.076   4.150  1.00  0.29           C  
ATOM     63  O   CYS A   5      -0.408   3.162   3.535  1.00  0.31           O  
ATOM     64  CB  CYS A   5      -3.240   5.030   3.669  1.00  0.36           C  
ATOM     65  SG  CYS A   5      -2.761   5.150   1.946  1.00  0.35           S  
ATOM     66  H   CYS A   5      -3.288   4.943   6.123  1.00  0.39           H  
ATOM     67  HA  CYS A   5      -2.797   2.989   4.159  1.00  0.32           H  
ATOM     68  HB2 CYS A   5      -4.299   4.796   3.737  1.00  0.39           H  
ATOM     69  HB3 CYS A   5      -3.063   6.006   4.107  1.00  0.43           H  
ATOM     70  N   GLU A   6      -0.270   5.128   4.639  1.00  0.33           N  
ATOM     71  CA  GLU A   6       1.189   5.196   4.575  1.00  0.35           C  
ATOM     72  C   GLU A   6       1.777   3.892   5.087  1.00  0.37           C  
ATOM     73  O   GLU A   6       2.484   3.230   4.349  1.00  0.43           O  
ATOM     74  CB  GLU A   6       1.765   6.365   5.394  1.00  0.40           C  
ATOM     75  CG  GLU A   6       3.305   6.361   5.449  1.00  0.66           C  
ATOM     76  CD  GLU A   6       3.837   7.343   6.467  1.00  1.79           C  
ATOM     77  OE1 GLU A   6       3.908   8.546   6.143  1.00  2.36           O  
ATOM     78  OE2 GLU A   6       4.210   6.902   7.574  1.00  3.14           O  
ATOM     79  H   GLU A   6      -0.762   5.864   5.124  1.00  0.39           H  
ATOM     80  HA  GLU A   6       1.472   5.323   3.525  1.00  0.39           H  
ATOM     81  HB2 GLU A   6       1.485   7.292   4.912  1.00  0.51           H  
ATOM     82  HB3 GLU A   6       1.378   6.350   6.413  1.00  0.49           H  
ATOM     83  HG2 GLU A   6       3.699   5.387   5.732  1.00  1.55           H  
ATOM     84  HG3 GLU A   6       3.702   6.615   4.464  1.00  1.24           H  
ATOM     85  N   GLN A   7       1.527   3.536   6.346  1.00  0.35           N  
ATOM     86  CA  GLN A   7       2.086   2.332   6.940  1.00  0.36           C  
ATOM     87  C   GLN A   7       1.947   1.128   6.010  1.00  0.38           C  
ATOM     88  O   GLN A   7       2.929   0.426   5.786  1.00  0.43           O  
ATOM     89  CB  GLN A   7       1.436   2.071   8.297  1.00  0.38           C  
ATOM     90  CG  GLN A   7       2.219   2.560   9.518  1.00  0.64           C  
ATOM     91  CD  GLN A   7       2.489   4.060   9.616  1.00  0.73           C  
ATOM     92  OE1 GLN A   7       2.100   4.690  10.599  1.00  1.78           O  
ATOM     93  NE2 GLN A   7       3.160   4.648   8.635  1.00  0.75           N  
ATOM     94  H   GLN A   7       0.959   4.141   6.927  1.00  0.35           H  
ATOM     95  HA  GLN A   7       3.156   2.455   7.085  1.00  0.37           H  
ATOM     96  HB2 GLN A   7       0.431   2.470   8.323  1.00  0.43           H  
ATOM     97  HB3 GLN A   7       1.373   0.994   8.408  1.00  0.58           H  
ATOM     98  HG2 GLN A   7       1.615   2.289  10.381  1.00  1.17           H  
ATOM     99  HG3 GLN A   7       3.156   2.014   9.555  1.00  1.19           H  
ATOM    100 HE21 GLN A   7       3.483   4.123   7.842  1.00  1.47           H  
ATOM    101 HE22 GLN A   7       3.354   5.648   8.632  1.00  0.90           H  
ATOM    102  N   ALA A   8       0.755   0.881   5.464  1.00  0.36           N  
ATOM    103  CA  ALA A   8       0.583  -0.217   4.517  1.00  0.40           C  
ATOM    104  C   ALA A   8       1.612  -0.132   3.380  1.00  0.39           C  
ATOM    105  O   ALA A   8       2.295  -1.117   3.101  1.00  0.44           O  
ATOM    106  CB  ALA A   8      -0.859  -0.274   4.007  1.00  0.42           C  
ATOM    107  H   ALA A   8      -0.023   1.502   5.682  1.00  0.35           H  
ATOM    108  HA  ALA A   8       0.771  -1.151   5.046  1.00  0.48           H  
ATOM    109  HB1 ALA A   8      -1.544  -0.349   4.849  1.00  1.40           H  
ATOM    110  HB2 ALA A   8      -1.097   0.616   3.422  1.00  1.37           H  
ATOM    111  HB3 ALA A   8      -0.969  -1.161   3.384  1.00  1.61           H  
ATOM    112  N   MET A   9       1.765   1.045   2.764  1.00  0.35           N  
ATOM    113  CA  MET A   9       2.785   1.257   1.742  1.00  0.34           C  
ATOM    114  C   MET A   9       4.173   0.937   2.262  1.00  0.34           C  
ATOM    115  O   MET A   9       4.922   0.144   1.700  1.00  0.38           O  
ATOM    116  CB  MET A   9       2.821   2.707   1.239  1.00  0.48           C  
ATOM    117  CG  MET A   9       1.528   3.301   0.723  1.00  1.06           C  
ATOM    118  SD  MET A   9       1.683   5.050   0.297  1.00  0.97           S  
ATOM    119  CE  MET A   9       0.081   5.310  -0.464  1.00  0.68           C  
ATOM    120  H   MET A   9       1.247   1.846   3.105  1.00  0.33           H  
ATOM    121  HA  MET A   9       2.603   0.560   0.947  1.00  0.40           H  
ATOM    122  HB2 MET A   9       3.187   3.375   2.008  1.00  1.53           H  
ATOM    123  HB3 MET A   9       3.514   2.742   0.408  1.00  1.48           H  
ATOM    124  HG2 MET A   9       1.298   2.756  -0.171  1.00  1.97           H  
ATOM    125  HG3 MET A   9       0.725   3.185   1.441  1.00  2.04           H  
ATOM    126  HE1 MET A   9      -0.032   4.635  -1.306  1.00  1.51           H  
ATOM    127  HE2 MET A   9      -0.679   5.099   0.276  1.00  1.56           H  
ATOM    128  HE3 MET A   9       0.005   6.344  -0.788  1.00  1.74           H  
ATOM    129  N   ALA A  10       4.493   1.600   3.358  1.00  0.35           N  
ATOM    130  CA  ALA A  10       5.806   1.716   3.928  1.00  0.42           C  
ATOM    131  C   ALA A  10       6.299   0.344   4.359  1.00  0.49           C  
ATOM    132  O   ALA A  10       7.508   0.123   4.425  1.00  0.55           O  
ATOM    133  CB  ALA A  10       5.660   2.640   5.136  1.00  0.40           C  
ATOM    134  H   ALA A  10       3.767   2.173   3.753  1.00  0.37           H  
ATOM    135  HA  ALA A  10       6.494   2.148   3.201  1.00  0.45           H  
ATOM    136  HB1 ALA A  10       5.171   3.568   4.837  1.00  1.54           H  
ATOM    137  HB2 ALA A  10       5.042   2.150   5.890  1.00  1.46           H  
ATOM    138  HB3 ALA A  10       6.636   2.856   5.555  1.00  1.61           H  
ATOM    139  N   SER A  11       5.370  -0.562   4.661  1.00  0.52           N  
ATOM    140  CA  SER A  11       5.713  -1.921   5.062  1.00  0.60           C  
ATOM    141  C   SER A  11       5.646  -2.918   3.902  1.00  0.48           C  
ATOM    142  O   SER A  11       6.038  -4.067   4.090  1.00  0.51           O  
ATOM    143  CB  SER A  11       4.912  -2.356   6.297  1.00  0.79           C  
ATOM    144  OG  SER A  11       3.508  -2.255   6.133  1.00  1.41           O  
ATOM    145  H   SER A  11       4.402  -0.279   4.523  1.00  0.53           H  
ATOM    146  HA  SER A  11       6.754  -1.945   5.391  1.00  0.84           H  
ATOM    147  HB2 SER A  11       5.188  -3.384   6.539  1.00  1.95           H  
ATOM    148  HB3 SER A  11       5.203  -1.724   7.136  1.00  1.70           H  
ATOM    149  HG  SER A  11       3.302  -1.348   5.873  1.00  1.83           H  
ATOM    150  N   CYS A  12       5.191  -2.517   2.709  1.00  0.48           N  
ATOM    151  CA  CYS A  12       5.083  -3.421   1.565  1.00  0.52           C  
ATOM    152  C   CYS A  12       3.959  -4.454   1.734  1.00  0.43           C  
ATOM    153  O   CYS A  12       3.828  -5.402   0.962  1.00  0.74           O  
ATOM    154  CB  CYS A  12       6.447  -3.954   1.084  1.00  0.73           C  
ATOM    155  SG  CYS A  12       6.535  -5.553   0.268  1.00  2.81           S  
ATOM    156  H   CYS A  12       4.848  -1.570   2.566  1.00  0.55           H  
ATOM    157  HA  CYS A  12       4.773  -2.796   0.750  1.00  0.59           H  
ATOM    158  HB2 CYS A  12       6.844  -3.254   0.344  1.00  1.80           H  
ATOM    159  HB3 CYS A  12       7.185  -4.021   1.877  1.00  1.40           H  
ATOM    160  N   GLU A  13       3.039  -4.220   2.670  1.00  0.30           N  
ATOM    161  CA  GLU A  13       1.973  -5.165   2.954  1.00  0.36           C  
ATOM    162  C   GLU A  13       0.758  -4.879   2.064  1.00  0.31           C  
ATOM    163  O   GLU A  13      -0.210  -4.257   2.510  1.00  0.37           O  
ATOM    164  CB  GLU A  13       1.631  -5.121   4.449  1.00  0.52           C  
ATOM    165  CG  GLU A  13       2.857  -5.416   5.326  1.00  1.39           C  
ATOM    166  CD  GLU A  13       3.416  -6.800   5.083  1.00  2.26           C  
ATOM    167  OE1 GLU A  13       2.759  -7.786   5.465  1.00  2.37           O  
ATOM    168  OE2 GLU A  13       4.547  -6.929   4.578  1.00  3.63           O  
ATOM    169  H   GLU A  13       3.069  -3.356   3.193  1.00  0.41           H  
ATOM    170  HA  GLU A  13       2.326  -6.172   2.739  1.00  0.47           H  
ATOM    171  HB2 GLU A  13       1.238  -4.137   4.704  1.00  1.32           H  
ATOM    172  HB3 GLU A  13       0.867  -5.874   4.651  1.00  1.43           H  
ATOM    173  HG2 GLU A  13       3.639  -4.685   5.137  1.00  2.06           H  
ATOM    174  HG3 GLU A  13       2.563  -5.337   6.369  1.00  2.21           H  
ATOM    175  N   HIS A  14       0.775  -5.344   0.811  1.00  0.30           N  
ATOM    176  CA  HIS A  14      -0.351  -5.159  -0.104  1.00  0.32           C  
ATOM    177  C   HIS A  14      -1.643  -5.675   0.514  1.00  0.32           C  
ATOM    178  O   HIS A  14      -2.724  -5.133   0.276  1.00  0.37           O  
ATOM    179  CB  HIS A  14      -0.097  -5.769  -1.489  1.00  0.35           C  
ATOM    180  CG  HIS A  14      -0.831  -7.054  -1.790  1.00  0.39           C  
ATOM    181  ND1 HIS A  14      -2.189  -7.207  -1.989  1.00  0.45           N  
ATOM    182  CD2 HIS A  14      -0.269  -8.294  -1.834  1.00  0.46           C  
ATOM    183  CE1 HIS A  14      -2.431  -8.522  -2.114  1.00  0.56           C  
ATOM    184  NE2 HIS A  14      -1.291  -9.227  -2.035  1.00  0.57           N  
ATOM    185  H   HIS A  14       1.569  -5.905   0.517  1.00  0.38           H  
ATOM    186  HA  HIS A  14      -0.466  -4.096  -0.279  1.00  0.33           H  
ATOM    187  HB2 HIS A  14      -0.443  -5.047  -2.224  1.00  0.33           H  
ATOM    188  HB3 HIS A  14       0.976  -5.910  -1.622  1.00  0.41           H  
ATOM    189  HD1 HIS A  14      -2.885  -6.474  -2.002  1.00  0.48           H  
ATOM    190  HD2 HIS A  14       0.777  -8.493  -1.705  1.00  0.50           H  
ATOM    191  HE1 HIS A  14      -3.410  -8.963  -2.221  1.00  0.66           H  
ATOM    192  N   THR A  15      -1.564  -6.753   1.285  1.00  0.34           N  
ATOM    193  CA  THR A  15      -2.759  -7.342   1.840  1.00  0.39           C  
ATOM    194  C   THR A  15      -3.409  -6.368   2.836  1.00  0.45           C  
ATOM    195  O   THR A  15      -4.632  -6.353   2.979  1.00  0.65           O  
ATOM    196  CB  THR A  15      -2.441  -8.711   2.441  1.00  0.55           C  
ATOM    197  OG1 THR A  15      -1.482  -8.598   3.473  1.00  0.75           O  
ATOM    198  CG2 THR A  15      -1.911  -9.640   1.346  1.00  0.66           C  
ATOM    199  H   THR A  15      -0.663  -7.188   1.472  1.00  0.36           H  
ATOM    200  HA  THR A  15      -3.422  -7.515   0.989  1.00  0.44           H  
ATOM    201  HB  THR A  15      -3.364  -9.139   2.837  1.00  0.65           H  
ATOM    202  HG1 THR A  15      -0.637  -8.336   3.073  1.00  1.10           H  
ATOM    203 HG21 THR A  15      -1.013  -9.248   0.875  1.00  1.48           H  
ATOM    204 HG22 THR A  15      -1.678 -10.611   1.778  1.00  1.83           H  
ATOM    205 HG23 THR A  15      -2.665  -9.752   0.569  1.00  2.06           H  
ATOM    206  N   MET A  16      -2.610  -5.511   3.486  1.00  0.39           N  
ATOM    207  CA  MET A  16      -3.093  -4.466   4.379  1.00  0.42           C  
ATOM    208  C   MET A  16      -3.457  -3.186   3.633  1.00  0.36           C  
ATOM    209  O   MET A  16      -3.942  -2.237   4.254  1.00  0.41           O  
ATOM    210  CB  MET A  16      -2.040  -4.127   5.441  1.00  0.48           C  
ATOM    211  CG  MET A  16      -2.662  -4.271   6.830  1.00  0.91           C  
ATOM    212  SD  MET A  16      -3.058  -5.943   7.399  1.00  1.44           S  
ATOM    213  CE  MET A  16      -1.422  -6.680   7.349  1.00  3.00           C  
ATOM    214  H   MET A  16      -1.617  -5.513   3.279  1.00  0.36           H  
ATOM    215  HA  MET A  16      -4.001  -4.826   4.864  1.00  0.58           H  
ATOM    216  HB2 MET A  16      -1.150  -4.738   5.340  1.00  0.55           H  
ATOM    217  HB3 MET A  16      -1.714  -3.092   5.333  1.00  0.69           H  
ATOM    218  HG2 MET A  16      -1.975  -3.828   7.545  1.00  1.07           H  
ATOM    219  HG3 MET A  16      -3.592  -3.707   6.834  1.00  1.10           H  
ATOM    220  HE1 MET A  16      -0.743  -6.056   7.928  1.00  4.18           H  
ATOM    221  HE2 MET A  16      -1.463  -7.676   7.780  1.00  3.72           H  
ATOM    222  HE3 MET A  16      -1.078  -6.749   6.319  1.00  3.59           H  
ATOM    223  N   CYS A  17      -3.254  -3.138   2.318  1.00  0.38           N  
ATOM    224  CA  CYS A  17      -3.458  -1.934   1.522  1.00  0.38           C  
ATOM    225  C   CYS A  17      -4.863  -1.353   1.664  1.00  0.32           C  
ATOM    226  O   CYS A  17      -5.093  -0.191   1.348  1.00  0.37           O  
ATOM    227  CB  CYS A  17      -3.143  -2.219   0.059  1.00  0.50           C  
ATOM    228  SG  CYS A  17      -2.949  -0.745  -0.932  1.00  1.21           S  
ATOM    229  H   CYS A  17      -2.836  -3.936   1.857  1.00  0.52           H  
ATOM    230  HA  CYS A  17      -2.759  -1.183   1.887  1.00  0.42           H  
ATOM    231  HB2 CYS A  17      -2.189  -2.731  -0.011  1.00  1.42           H  
ATOM    232  HB3 CYS A  17      -3.930  -2.824  -0.384  1.00  1.38           H  
ATOM    233  N   GLY A  18      -5.798  -2.132   2.213  1.00  0.32           N  
ATOM    234  CA  GLY A  18      -7.138  -1.689   2.541  1.00  0.37           C  
ATOM    235  C   GLY A  18      -7.181  -0.455   3.446  1.00  0.29           C  
ATOM    236  O   GLY A  18      -8.232   0.172   3.555  1.00  0.38           O  
ATOM    237  H   GLY A  18      -5.530  -3.051   2.530  1.00  0.35           H  
ATOM    238  HA2 GLY A  18      -7.649  -1.469   1.607  1.00  0.49           H  
ATOM    239  HA3 GLY A  18      -7.659  -2.501   3.048  1.00  0.46           H  
ATOM    240  N   TYR A  19      -6.090  -0.092   4.128  1.00  0.23           N  
ATOM    241  CA  TYR A  19      -6.044   1.170   4.852  1.00  0.26           C  
ATOM    242  C   TYR A  19      -6.127   2.354   3.875  1.00  0.29           C  
ATOM    243  O   TYR A  19      -6.758   3.372   4.170  1.00  0.49           O  
ATOM    244  CB  TYR A  19      -4.805   1.201   5.766  1.00  0.29           C  
ATOM    245  CG  TYR A  19      -4.888   0.284   6.980  1.00  0.41           C  
ATOM    246  CD1 TYR A  19      -6.073   0.255   7.744  1.00  0.68           C  
ATOM    247  CD2 TYR A  19      -3.839  -0.595   7.312  1.00  0.80           C  
ATOM    248  CE1 TYR A  19      -6.313  -0.802   8.635  1.00  0.90           C  
ATOM    249  CE2 TYR A  19      -4.027  -1.554   8.326  1.00  0.95           C  
ATOM    250  CZ  TYR A  19      -5.272  -1.680   8.963  1.00  0.85           C  
ATOM    251  OH  TYR A  19      -5.521  -2.734   9.786  1.00  1.11           O  
ATOM    252  H   TYR A  19      -5.236  -0.627   4.052  1.00  0.26           H  
ATOM    253  HA  TYR A  19      -6.938   1.247   5.466  1.00  0.32           H  
ATOM    254  HB2 TYR A  19      -3.924   0.954   5.172  1.00  0.31           H  
ATOM    255  HB3 TYR A  19      -4.694   2.215   6.139  1.00  0.38           H  
ATOM    256  HD1 TYR A  19      -6.834   1.006   7.611  1.00  0.91           H  
ATOM    257  HD2 TYR A  19      -2.892  -0.532   6.801  1.00  1.14           H  
ATOM    258  HE1 TYR A  19      -7.250  -0.858   9.169  1.00  1.25           H  
ATOM    259  HE2 TYR A  19      -3.203  -2.180   8.630  1.00  1.33           H  
ATOM    260  HH  TYR A  19      -4.865  -2.778  10.493  1.00  1.69           H  
ATOM    261  N   CYS A  20      -5.539   2.226   2.689  1.00  0.24           N  
ATOM    262  CA  CYS A  20      -5.686   3.197   1.611  1.00  0.24           C  
ATOM    263  C   CYS A  20      -7.024   2.978   0.916  1.00  0.30           C  
ATOM    264  O   CYS A  20      -7.613   1.906   1.042  1.00  0.54           O  
ATOM    265  CB  CYS A  20      -4.553   3.030   0.601  1.00  0.26           C  
ATOM    266  SG  CYS A  20      -2.889   3.199   1.255  1.00  0.31           S  
ATOM    267  H   CYS A  20      -5.134   1.331   2.441  1.00  0.29           H  
ATOM    268  HA  CYS A  20      -5.657   4.210   2.007  1.00  0.25           H  
ATOM    269  HB2 CYS A  20      -4.596   2.058   0.118  1.00  0.27           H  
ATOM    270  HB3 CYS A  20      -4.680   3.791  -0.158  1.00  0.26           H  
ATOM    271  N   GLN A  21      -7.526   3.968   0.175  1.00  0.28           N  
ATOM    272  CA  GLN A  21      -8.754   3.806  -0.598  1.00  0.28           C  
ATOM    273  C   GLN A  21      -8.673   4.693  -1.840  1.00  0.41           C  
ATOM    274  O   GLN A  21      -7.807   5.561  -1.911  1.00  0.52           O  
ATOM    275  CB  GLN A  21     -10.001   4.039   0.275  1.00  0.47           C  
ATOM    276  CG  GLN A  21     -10.026   5.363   1.050  1.00  1.12           C  
ATOM    277  CD  GLN A  21     -10.049   6.586   0.145  1.00  2.70           C  
ATOM    278  OE1 GLN A  21      -9.216   7.479   0.290  1.00  3.89           O  
ATOM    279  NE2 GLN A  21     -10.981   6.625  -0.798  1.00  4.08           N  
ATOM    280  H   GLN A  21      -7.006   4.830   0.019  1.00  0.39           H  
ATOM    281  HA  GLN A  21      -8.841   2.779  -0.945  1.00  0.30           H  
ATOM    282  HB2 GLN A  21     -10.893   3.957  -0.345  1.00  1.18           H  
ATOM    283  HB3 GLN A  21     -10.050   3.235   1.011  1.00  0.92           H  
ATOM    284  HG2 GLN A  21     -10.923   5.381   1.668  1.00  2.36           H  
ATOM    285  HG3 GLN A  21      -9.162   5.417   1.711  1.00  1.78           H  
ATOM    286 HE21 GLN A  21     -11.628   5.857  -0.932  1.00  4.39           H  
ATOM    287 HE22 GLN A  21     -11.034   7.404  -1.452  1.00  5.45           H  
ATOM    288  N   GLY A  22      -9.546   4.486  -2.818  1.00  0.55           N  
ATOM    289  CA  GLY A  22      -9.590   5.318  -4.008  1.00  0.77           C  
ATOM    290  C   GLY A  22      -8.276   5.186  -4.777  1.00  0.56           C  
ATOM    291  O   GLY A  22      -7.730   4.081  -4.837  1.00  0.62           O  
ATOM    292  H   GLY A  22     -10.173   3.697  -2.757  1.00  0.54           H  
ATOM    293  HA2 GLY A  22     -10.411   5.009  -4.650  1.00  1.13           H  
ATOM    294  HA3 GLY A  22      -9.781   6.335  -3.683  1.00  0.94           H  
ATOM    295  N   PRO A  23      -7.721   6.277  -5.330  1.00  0.43           N  
ATOM    296  CA  PRO A  23      -6.463   6.208  -6.056  1.00  0.37           C  
ATOM    297  C   PRO A  23      -5.376   5.635  -5.166  1.00  0.32           C  
ATOM    298  O   PRO A  23      -4.530   4.869  -5.612  1.00  0.43           O  
ATOM    299  CB  PRO A  23      -6.147   7.636  -6.503  1.00  0.51           C  
ATOM    300  CG  PRO A  23      -6.930   8.505  -5.519  1.00  0.64           C  
ATOM    301  CD  PRO A  23      -8.154   7.658  -5.181  1.00  0.58           C  
ATOM    302  HA  PRO A  23      -6.548   5.554  -6.919  1.00  0.48           H  
ATOM    303  HB2 PRO A  23      -5.077   7.851  -6.491  1.00  0.71           H  
ATOM    304  HB3 PRO A  23      -6.531   7.778  -7.510  1.00  0.64           H  
ATOM    305  HG2 PRO A  23      -6.331   8.658  -4.620  1.00  0.79           H  
ATOM    306  HG3 PRO A  23      -7.216   9.469  -5.936  1.00  0.88           H  
ATOM    307  HD2 PRO A  23      -8.464   7.912  -4.167  1.00  0.71           H  
ATOM    308  HD3 PRO A  23      -8.959   7.860  -5.888  1.00  0.68           H  
ATOM    309  N   LEU A  24      -5.408   5.974  -3.885  1.00  0.26           N  
ATOM    310  CA  LEU A  24      -4.379   5.580  -2.966  1.00  0.27           C  
ATOM    311  C   LEU A  24      -4.388   4.080  -2.758  1.00  0.22           C  
ATOM    312  O   LEU A  24      -3.340   3.536  -2.451  1.00  0.21           O  
ATOM    313  CB  LEU A  24      -4.614   6.302  -1.656  1.00  0.30           C  
ATOM    314  CG  LEU A  24      -4.007   7.681  -1.786  1.00  0.46           C  
ATOM    315  CD1 LEU A  24      -4.738   8.553  -0.795  1.00  0.92           C  
ATOM    316  CD2 LEU A  24      -2.511   7.668  -1.506  1.00  0.26           C  
ATOM    317  H   LEU A  24      -6.102   6.617  -3.541  1.00  0.33           H  
ATOM    318  HA  LEU A  24      -3.415   5.859  -3.374  1.00  0.32           H  
ATOM    319  HB2 LEU A  24      -5.671   6.397  -1.459  1.00  0.36           H  
ATOM    320  HB3 LEU A  24      -4.132   5.790  -0.827  1.00  0.27           H  
ATOM    321  HG  LEU A  24      -4.218   8.072  -2.778  1.00  0.76           H  
ATOM    322 HD11 LEU A  24      -4.600   8.126   0.197  1.00  1.14           H  
ATOM    323 HD12 LEU A  24      -4.325   9.550  -0.873  1.00  1.91           H  
ATOM    324 HD13 LEU A  24      -5.794   8.558  -1.066  1.00  2.28           H  
ATOM    325 HD21 LEU A  24      -2.337   7.254  -0.515  1.00  1.63           H  
ATOM    326 HD22 LEU A  24      -2.001   7.063  -2.253  1.00  1.49           H  
ATOM    327 HD23 LEU A  24      -2.146   8.691  -1.552  1.00  1.54           H  
ATOM    328  N   TYR A  25      -5.528   3.400  -2.898  1.00  0.25           N  
ATOM    329  CA  TYR A  25      -5.524   1.945  -2.914  1.00  0.27           C  
ATOM    330  C   TYR A  25      -4.603   1.482  -4.027  1.00  0.24           C  
ATOM    331  O   TYR A  25      -3.658   0.742  -3.784  1.00  0.26           O  
ATOM    332  CB  TYR A  25      -6.945   1.416  -3.107  1.00  0.34           C  
ATOM    333  CG  TYR A  25      -7.037  -0.087  -3.023  1.00  0.37           C  
ATOM    334  CD1 TYR A  25      -6.774  -0.732  -1.801  1.00  1.59           C  
ATOM    335  CD2 TYR A  25      -7.346  -0.841  -4.168  1.00  1.87           C  
ATOM    336  CE1 TYR A  25      -6.760  -2.133  -1.742  1.00  1.59           C  
ATOM    337  CE2 TYR A  25      -7.417  -2.238  -4.083  1.00  1.95           C  
ATOM    338  CZ  TYR A  25      -7.061  -2.883  -2.889  1.00  0.75           C  
ATOM    339  OH  TYR A  25      -6.962  -4.242  -2.870  1.00  0.95           O  
ATOM    340  H   TYR A  25      -6.348   3.888  -3.236  1.00  0.33           H  
ATOM    341  HA  TYR A  25      -5.109   1.522  -1.996  1.00  0.28           H  
ATOM    342  HB2 TYR A  25      -7.573   1.824  -2.326  1.00  0.44           H  
ATOM    343  HB3 TYR A  25      -7.340   1.747  -4.067  1.00  0.36           H  
ATOM    344  HD1 TYR A  25      -6.551  -0.155  -0.916  1.00  2.87           H  
ATOM    345  HD2 TYR A  25      -7.551  -0.353  -5.110  1.00  3.12           H  
ATOM    346  HE1 TYR A  25      -6.529  -2.621  -0.808  1.00  2.82           H  
ATOM    347  HE2 TYR A  25      -7.713  -2.806  -4.952  1.00  3.23           H  
ATOM    348  HH  TYR A  25      -6.471  -4.554  -2.091  1.00  1.71           H  
ATOM    349  N   MET A  26      -4.848   1.953  -5.244  1.00  0.25           N  
ATOM    350  CA  MET A  26      -4.051   1.575  -6.378  1.00  0.26           C  
ATOM    351  C   MET A  26      -2.591   1.939  -6.139  1.00  0.19           C  
ATOM    352  O   MET A  26      -1.709   1.119  -6.376  1.00  0.32           O  
ATOM    353  CB  MET A  26      -4.629   2.245  -7.621  1.00  0.41           C  
ATOM    354  CG  MET A  26      -6.136   1.984  -7.750  1.00  1.19           C  
ATOM    355  SD  MET A  26      -6.782   2.047  -9.433  1.00  2.42           S  
ATOM    356  CE  MET A  26      -6.011   0.556 -10.091  1.00  2.36           C  
ATOM    357  H   MET A  26      -5.553   2.656  -5.404  1.00  0.29           H  
ATOM    358  HA  MET A  26      -4.113   0.491  -6.489  1.00  0.37           H  
ATOM    359  HB2 MET A  26      -4.451   3.319  -7.616  1.00  0.84           H  
ATOM    360  HB3 MET A  26      -4.108   1.822  -8.464  1.00  0.50           H  
ATOM    361  HG2 MET A  26      -6.374   0.994  -7.360  1.00  1.38           H  
ATOM    362  HG3 MET A  26      -6.680   2.720  -7.160  1.00  2.23           H  
ATOM    363  HE1 MET A  26      -6.167  -0.273  -9.405  1.00  2.34           H  
ATOM    364  HE2 MET A  26      -6.473   0.324 -11.045  1.00  3.18           H  
ATOM    365  HE3 MET A  26      -4.945   0.714 -10.227  1.00  2.97           H  
ATOM    366  N   THR A  27      -2.318   3.146  -5.656  1.00  0.26           N  
ATOM    367  CA  THR A  27      -0.958   3.602  -5.455  1.00  0.24           C  
ATOM    368  C   THR A  27      -0.238   2.762  -4.412  1.00  0.19           C  
ATOM    369  O   THR A  27       0.843   2.238  -4.674  1.00  0.20           O  
ATOM    370  CB  THR A  27      -0.924   5.113  -5.209  1.00  0.40           C  
ATOM    371  OG1 THR A  27      -0.938   5.774  -6.457  1.00  0.59           O  
ATOM    372  CG2 THR A  27       0.343   5.565  -4.487  1.00  0.38           C  
ATOM    373  H   THR A  27      -3.081   3.798  -5.534  1.00  0.42           H  
ATOM    374  HA  THR A  27      -0.432   3.398  -6.363  1.00  0.29           H  
ATOM    375  HB  THR A  27      -1.783   5.412  -4.613  1.00  0.51           H  
ATOM    376  HG1 THR A  27      -1.504   5.285  -7.077  1.00  1.26           H  
ATOM    377 HG21 THR A  27       1.229   5.166  -4.982  1.00  1.65           H  
ATOM    378 HG22 THR A  27       0.384   6.650  -4.497  1.00  1.45           H  
ATOM    379 HG23 THR A  27       0.335   5.234  -3.451  1.00  1.28           H  
ATOM    380  N   CYS A  28      -0.844   2.593  -3.243  1.00  0.22           N  
ATOM    381  CA  CYS A  28      -0.316   1.689  -2.246  1.00  0.25           C  
ATOM    382  C   CYS A  28      -0.139   0.304  -2.833  1.00  0.25           C  
ATOM    383  O   CYS A  28       0.871  -0.322  -2.541  1.00  0.28           O  
ATOM    384  CB  CYS A  28      -1.196   1.678  -1.002  1.00  0.35           C  
ATOM    385  SG  CYS A  28      -1.247   0.130  -0.099  1.00  1.37           S  
ATOM    386  H   CYS A  28      -1.769   2.973  -3.092  1.00  0.27           H  
ATOM    387  HA  CYS A  28       0.685   2.016  -1.953  1.00  0.26           H  
ATOM    388  HB2 CYS A  28      -0.851   2.461  -0.340  1.00  1.31           H  
ATOM    389  HB3 CYS A  28      -2.231   1.861  -1.264  1.00  1.27           H  
ATOM    390  N   ILE A  29      -1.043  -0.176  -3.691  1.00  0.26           N  
ATOM    391  CA  ILE A  29      -0.833  -1.467  -4.284  1.00  0.29           C  
ATOM    392  C   ILE A  29       0.457  -1.429  -5.072  1.00  0.31           C  
ATOM    393  O   ILE A  29       1.354  -2.198  -4.770  1.00  0.38           O  
ATOM    394  CB  ILE A  29      -2.021  -1.972  -5.110  1.00  0.30           C  
ATOM    395  CG1 ILE A  29      -3.167  -2.465  -4.219  1.00  0.32           C  
ATOM    396  CG2 ILE A  29      -1.537  -3.108  -6.017  1.00  0.31           C  
ATOM    397  CD1 ILE A  29      -2.780  -3.659  -3.343  1.00  0.30           C  
ATOM    398  H   ILE A  29      -1.834   0.353  -4.018  1.00  0.25           H  
ATOM    399  HA  ILE A  29      -0.686  -2.123  -3.448  1.00  0.32           H  
ATOM    400  HB  ILE A  29      -2.406  -1.179  -5.747  1.00  0.34           H  
ATOM    401 HG12 ILE A  29      -3.518  -1.667  -3.572  1.00  0.34           H  
ATOM    402 HG13 ILE A  29      -3.992  -2.739  -4.869  1.00  0.35           H  
ATOM    403 HG21 ILE A  29      -0.868  -3.770  -5.467  1.00  1.21           H  
ATOM    404 HG22 ILE A  29      -2.378  -3.683  -6.396  1.00  1.27           H  
ATOM    405 HG23 ILE A  29      -0.983  -2.689  -6.854  1.00  1.07           H  
ATOM    406 HD11 ILE A  29      -2.290  -4.432  -3.931  1.00  1.53           H  
ATOM    407 HD12 ILE A  29      -2.109  -3.342  -2.545  1.00  1.71           H  
ATOM    408 HD13 ILE A  29      -3.680  -4.064  -2.893  1.00  1.84           H  
ATOM    409  N   GLY A  30       0.548  -0.532  -6.048  1.00  0.29           N  
ATOM    410  CA  GLY A  30       1.730  -0.323  -6.862  1.00  0.35           C  
ATOM    411  C   GLY A  30       2.963  -0.455  -5.984  1.00  0.52           C  
ATOM    412  O   GLY A  30       3.741  -1.384  -6.159  1.00  1.12           O  
ATOM    413  H   GLY A  30      -0.225   0.098  -6.148  1.00  0.25           H  
ATOM    414  HA2 GLY A  30       1.757  -1.070  -7.658  1.00  0.38           H  
ATOM    415  HA3 GLY A  30       1.706   0.672  -7.306  1.00  0.38           H  
ATOM    416  N   ILE A  31       3.054   0.403  -4.972  1.00  0.25           N  
ATOM    417  CA  ILE A  31       4.192   0.481  -4.066  1.00  0.34           C  
ATOM    418  C   ILE A  31       4.457  -0.874  -3.410  1.00  0.35           C  
ATOM    419  O   ILE A  31       5.569  -1.396  -3.468  1.00  0.50           O  
ATOM    420  CB  ILE A  31       3.896   1.559  -3.002  1.00  0.44           C  
ATOM    421  CG1 ILE A  31       4.249   2.940  -3.565  1.00  0.56           C  
ATOM    422  CG2 ILE A  31       4.723   1.321  -1.729  1.00  0.51           C  
ATOM    423  CD1 ILE A  31       3.562   4.079  -2.804  1.00  0.65           C  
ATOM    424  H   ILE A  31       2.284   1.055  -4.864  1.00  0.41           H  
ATOM    425  HA  ILE A  31       5.093   0.711  -4.635  1.00  0.39           H  
ATOM    426  HB  ILE A  31       2.840   1.533  -2.733  1.00  0.42           H  
ATOM    427 HG12 ILE A  31       5.326   3.072  -3.536  1.00  0.63           H  
ATOM    428 HG13 ILE A  31       3.917   2.989  -4.601  1.00  0.53           H  
ATOM    429 HG21 ILE A  31       5.731   1.001  -1.982  1.00  1.06           H  
ATOM    430 HG22 ILE A  31       4.819   2.236  -1.156  1.00  1.43           H  
ATOM    431 HG23 ILE A  31       4.254   0.565  -1.101  1.00  1.48           H  
ATOM    432 HD11 ILE A  31       2.480   3.943  -2.834  1.00  1.87           H  
ATOM    433 HD12 ILE A  31       3.888   4.118  -1.766  1.00  1.59           H  
ATOM    434 HD13 ILE A  31       3.809   5.031  -3.275  1.00  1.39           H  
ATOM    435  N   THR A  32       3.465  -1.412  -2.710  1.00  0.28           N  
ATOM    436  CA  THR A  32       3.664  -2.600  -1.903  1.00  0.27           C  
ATOM    437  C   THR A  32       4.049  -3.783  -2.777  1.00  0.30           C  
ATOM    438  O   THR A  32       4.925  -4.569  -2.432  1.00  0.46           O  
ATOM    439  CB  THR A  32       2.412  -2.912  -1.075  1.00  0.24           C  
ATOM    440  OG1 THR A  32       1.258  -2.967  -1.885  1.00  0.26           O  
ATOM    441  CG2 THR A  32       2.177  -1.850  -0.004  1.00  0.36           C  
ATOM    442  H   THR A  32       2.579  -0.932  -2.680  1.00  0.26           H  
ATOM    443  HA  THR A  32       4.511  -2.400  -1.254  1.00  0.33           H  
ATOM    444  HB  THR A  32       2.545  -3.885  -0.603  1.00  0.24           H  
ATOM    445  HG1 THR A  32       1.168  -2.128  -2.351  1.00  0.28           H  
ATOM    446 HG21 THR A  32       3.067  -1.678   0.590  1.00  1.26           H  
ATOM    447 HG22 THR A  32       1.909  -0.912  -0.475  1.00  1.31           H  
ATOM    448 HG23 THR A  32       1.373  -2.169   0.656  1.00  1.53           H  
ATOM    449  N   THR A  33       3.373  -3.899  -3.909  1.00  0.26           N  
ATOM    450  CA  THR A  33       3.553  -4.953  -4.875  1.00  0.30           C  
ATOM    451  C   THR A  33       4.728  -4.607  -5.814  1.00  0.40           C  
ATOM    452  O   THR A  33       4.944  -5.311  -6.799  1.00  0.56           O  
ATOM    453  CB  THR A  33       2.185  -5.238  -5.539  1.00  0.28           C  
ATOM    454  OG1 THR A  33       1.804  -4.223  -6.447  1.00  0.29           O  
ATOM    455  CG2 THR A  33       1.090  -5.419  -4.490  1.00  0.30           C  
ATOM    456  H   THR A  33       2.682  -3.194  -4.108  1.00  0.30           H  
ATOM    457  HA  THR A  33       3.804  -5.868  -4.350  1.00  0.33           H  
ATOM    458  HB  THR A  33       2.166  -6.207  -6.022  1.00  0.31           H  
ATOM    459  HG1 THR A  33       1.975  -3.376  -6.016  1.00  1.20           H  
ATOM    460 HG21 THR A  33       1.416  -6.181  -3.784  1.00  1.42           H  
ATOM    461 HG22 THR A  33       0.884  -4.495  -3.959  1.00  1.48           H  
ATOM    462 HG23 THR A  33       0.176  -5.761  -4.971  1.00  1.22           H  
ATOM    463  N   ASP A  34       5.490  -3.529  -5.548  1.00  0.41           N  
ATOM    464  CA  ASP A  34       6.637  -3.138  -6.367  1.00  0.52           C  
ATOM    465  C   ASP A  34       7.844  -3.975  -5.942  1.00  0.51           C  
ATOM    466  O   ASP A  34       8.027  -4.183  -4.741  1.00  0.49           O  
ATOM    467  CB  ASP A  34       6.961  -1.652  -6.131  1.00  0.74           C  
ATOM    468  CG  ASP A  34       7.826  -1.046  -7.206  1.00  1.03           C  
ATOM    469  OD1 ASP A  34       8.960  -1.517  -7.400  1.00  1.51           O  
ATOM    470  OD2 ASP A  34       7.386  -0.047  -7.814  1.00  2.49           O  
ATOM    471  H   ASP A  34       5.324  -2.960  -4.721  1.00  0.40           H  
ATOM    472  HA  ASP A  34       6.388  -3.290  -7.416  1.00  0.67           H  
ATOM    473  HB2 ASP A  34       6.057  -1.058  -6.081  1.00  1.24           H  
ATOM    474  HB3 ASP A  34       7.487  -1.551  -5.184  1.00  1.18           H  
ATOM    475  N   PRO A  35       8.702  -4.451  -6.849  1.00  0.74           N  
ATOM    476  CA  PRO A  35       9.955  -5.088  -6.466  1.00  0.96           C  
ATOM    477  C   PRO A  35      10.897  -4.140  -5.709  1.00  1.03           C  
ATOM    478  O   PRO A  35      11.897  -4.602  -5.160  1.00  1.28           O  
ATOM    479  CB  PRO A  35      10.560  -5.634  -7.761  1.00  1.16           C  
ATOM    480  CG  PRO A  35       9.930  -4.764  -8.843  1.00  1.11           C  
ATOM    481  CD  PRO A  35       8.549  -4.419  -8.290  1.00  0.85           C  
ATOM    482  HA  PRO A  35       9.767  -5.927  -5.795  1.00  1.03           H  
ATOM    483  HB2 PRO A  35      11.649  -5.583  -7.781  1.00  1.30           H  
ATOM    484  HB3 PRO A  35      10.231  -6.664  -7.906  1.00  1.24           H  
ATOM    485  HG2 PRO A  35      10.508  -3.844  -8.925  1.00  1.17           H  
ATOM    486  HG3 PRO A  35       9.879  -5.278  -9.802  1.00  1.26           H  
ATOM    487  HD2 PRO A  35       8.226  -3.458  -8.687  1.00  0.83           H  
ATOM    488  HD3 PRO A  35       7.812  -5.173  -8.549  1.00  0.89           H  
ATOM    489  N   GLU A  36      10.586  -2.843  -5.618  1.00  1.13           N  
ATOM    490  CA  GLU A  36      11.283  -1.894  -4.780  1.00  1.45           C  
ATOM    491  C   GLU A  36      10.943  -2.074  -3.298  1.00  1.23           C  
ATOM    492  O   GLU A  36      11.592  -1.516  -2.414  1.00  1.61           O  
ATOM    493  CB  GLU A  36      10.980  -0.493  -5.325  1.00  2.10           C  
ATOM    494  CG  GLU A  36      11.885   0.569  -4.710  1.00  3.31           C  
ATOM    495  CD  GLU A  36      11.795   1.886  -5.433  1.00  3.79           C  
ATOM    496  OE1 GLU A  36      11.779   1.882  -6.683  1.00  3.53           O  
ATOM    497  OE2 GLU A  36      11.732   2.935  -4.763  1.00  4.91           O  
ATOM    498  H   GLU A  36       9.820  -2.444  -6.148  1.00  1.19           H  
ATOM    499  HA  GLU A  36      12.328  -2.123  -4.880  1.00  1.60           H  
ATOM    500  HB2 GLU A  36      11.156  -0.513  -6.402  1.00  1.87           H  
ATOM    501  HB3 GLU A  36       9.936  -0.233  -5.143  1.00  2.50           H  
ATOM    502  HG2 GLU A  36      11.594   0.706  -3.671  1.00  3.95           H  
ATOM    503  HG3 GLU A  36      12.910   0.213  -4.755  1.00  3.56           H  
ATOM    504  N   CYS A  37       9.932  -2.879  -3.005  1.00  0.95           N  
ATOM    505  CA  CYS A  37       9.656  -3.373  -1.672  1.00  1.49           C  
ATOM    506  C   CYS A  37      10.898  -4.061  -1.138  1.00  1.79           C  
ATOM    507  O   CYS A  37      11.288  -5.121  -1.625  1.00  2.12           O  
ATOM    508  CB  CYS A  37       8.498  -4.363  -1.684  1.00  1.68           C  
ATOM    509  SG  CYS A  37       8.525  -5.460  -0.248  1.00  3.46           S  
ATOM    510  H   CYS A  37       9.466  -3.313  -3.776  1.00  0.76           H  
ATOM    511  HA  CYS A  37       9.380  -2.546  -1.018  1.00  2.15           H  
ATOM    512  HB2 CYS A  37       7.570  -3.808  -1.816  1.00  1.68           H  
ATOM    513  HB3 CYS A  37       8.554  -5.055  -2.499  1.00  1.49           H  
ATOM    514  N   GLY A  38      11.526  -3.444  -0.151  1.00  2.32           N  
ATOM    515  CA  GLY A  38      12.680  -4.011   0.522  1.00  2.73           C  
ATOM    516  C   GLY A  38      13.833  -4.195  -0.453  1.00  1.93           C  
ATOM    517  O   GLY A  38      14.551  -5.193  -0.400  1.00  2.57           O  
ATOM    518  H   GLY A  38      11.244  -2.494   0.033  1.00  2.61           H  
ATOM    519  HA2 GLY A  38      12.994  -3.358   1.336  1.00  3.23           H  
ATOM    520  HA3 GLY A  38      12.410  -4.986   0.919  1.00  3.49           H  
ATOM    521  N   LEU A  39      14.008  -3.236  -1.358  1.00  1.12           N  
ATOM    522  CA  LEU A  39      15.240  -3.122  -2.116  1.00  1.48           C  
ATOM    523  C   LEU A  39      16.343  -2.789  -1.098  1.00  1.87           C  
ATOM    524  O   LEU A  39      16.022  -2.148  -0.090  1.00  2.63           O  
ATOM    525  CB  LEU A  39      15.039  -2.024  -3.173  1.00  2.46           C  
ATOM    526  CG  LEU A  39      15.881  -2.142  -4.451  1.00  3.70           C  
ATOM    527  CD1 LEU A  39      15.509  -3.384  -5.277  1.00  3.56           C  
ATOM    528  CD2 LEU A  39      15.629  -0.919  -5.331  1.00  5.66           C  
ATOM    529  H   LEU A  39      13.422  -2.408  -1.286  1.00  1.36           H  
ATOM    530  HA  LEU A  39      15.415  -4.091  -2.579  1.00  1.96           H  
ATOM    531  HB2 LEU A  39      14.001  -2.055  -3.485  1.00  2.31           H  
ATOM    532  HB3 LEU A  39      15.217  -1.055  -2.708  1.00  3.00           H  
ATOM    533  HG  LEU A  39      16.939  -2.136  -4.196  1.00  4.19           H  
ATOM    534 HD11 LEU A  39      14.461  -3.340  -5.573  1.00  4.02           H  
ATOM    535 HD12 LEU A  39      16.124  -3.422  -6.177  1.00  4.42           H  
ATOM    536 HD13 LEU A  39      15.672  -4.296  -4.711  1.00  3.18           H  
ATOM    537 HD21 LEU A  39      15.793  -0.004  -4.760  1.00  6.68           H  
ATOM    538 HD22 LEU A  39      16.320  -0.936  -6.172  1.00  6.38           H  
ATOM    539 HD23 LEU A  39      14.608  -0.936  -5.705  1.00  5.92           H  
ATOM    540  N   PRO A  40      17.582  -3.271  -1.291  1.00  2.33           N  
ATOM    541  CA  PRO A  40      18.676  -3.053  -0.356  1.00  2.82           C  
ATOM    542  C   PRO A  40      18.969  -1.572  -0.099  1.00  4.09           C  
ATOM    543  O   PRO A  40      18.394  -0.713  -0.757  1.00  4.86           O  
ATOM    544  CB  PRO A  40      19.892  -3.789  -0.933  1.00  3.65           C  
ATOM    545  CG  PRO A  40      19.523  -4.055  -2.392  1.00  4.35           C  
ATOM    546  CD  PRO A  40      18.003  -4.181  -2.342  1.00  3.24           C  
ATOM    547  OXT PRO A  40      19.431  -1.278   0.997  1.00  5.33           O  
ATOM    548  HA  PRO A  40      18.418  -3.519   0.596  1.00  3.01           H  
ATOM    549  HB2 PRO A  40      20.805  -3.196  -0.847  1.00  4.26           H  
ATOM    550  HB3 PRO A  40      20.015  -4.739  -0.415  1.00  4.00           H  
ATOM    551  HG2 PRO A  40      19.788  -3.179  -2.987  1.00  5.11           H  
ATOM    552  HG3 PRO A  40      20.005  -4.946  -2.793  1.00  5.34           H  
ATOM    553  HD2 PRO A  40      17.588  -3.955  -3.318  1.00  3.63           H  
ATOM    554  HD3 PRO A  40      17.710  -5.192  -2.056  1.00  3.46           H  
TER     555      PRO A  40                                                      
ENDMDL                                                                          
CONECT   65  266                                                                
CONECT  155  509                                                                
CONECT  228  385                                                                
CONECT  266   65                                                                
CONECT  385  228                                                                
CONECT  509  155                                                                
MASTER      160    0    0    3    0    0    0    611080   20    6    4          
END